CS-0142408
Spiro[cyclopropane-1,3'-pyrrolo[2,3-c]pyridin]-2'(1'H)-one
Manufacturer: ChemScene
CAS Number: 1637752-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142408-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0142408-250mg | In Stock | ₹ 58,918.00 |
| 1g | CS-0142408-1g | In Stock | ₹ 1,06,978.00 |
CS-0142408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,438.00
GST (18%): ₹ 5,478.84
Total Price: ₹ 35,916.84
Purity
98%
MDL No
MFCD27922338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
Spiro[cyclopropane-1,3'-[3H]pyrrolo[2,3-c]pyridin]-2'(1'H)-one
SMILES
O=C1NC2=C(C31CC3)C=CN=C2
Tpsa
41.99
Logp
1.0653
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27922338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Spiro[cyclopropane-1,3'-[3H]pyrrolo[2,3-c]pyridin]-2'(1'H)-one
SMILES: O=C1NC2=C(C31CC3)C=CN=C2
Tpsa: 41.99
Logp: 1.0653
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27922338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Spiro[cyclopropane-1,3'-[3H]pyrrolo[2,3-c]pyridin]-2'(1'H)-one
SMILES:
O=C1NC2=C(C31CC3)C=CN=C2
Tpsa:
41.99
Logp:
1.0653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₃H₁₉₅N₃₁O₃₉
Molecular Weight: 2732.05
Synonyms: None
SMILES: C([C@@H](NC(=O)[C@H]1N(C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H]2N(C([C@@H](NC([C@@H](NC([C@H](CC(O)=O)N)=O)CCC(O)=O)=O)CC(C)C)=O)CCC2)CCC(N)=O)=O)CC(C)C)=O)C(C)C)=O)[C@@H](C)O)=O)CC(C)C)=O)CCC1)CC3=CN=CN3)(=O)N4[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC5=CN=CN5)C(NCC(=O)N6[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)N7[C@H](C(N[C@H](C(N[C@@H]([C@@H](C)O)C(O)=O)=O)CO)=O)CCC7)C(C)C)=O)CC(O)=O)=O)CC(C)C)=O)[C@H](CC)C)=O)CCC(O)=O)=O)CCC6)=O)=O)CC(C)C)=O)CC(N)=O)=O)CCC4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₃H₁₉₅N₃₁O₃₉
Molecular Weight:
2732.05
Synonyms:
None
SMILES:
C([C@@H](NC(=O)[C@H]1N(C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H]2N(C([C@@H](NC([C@@H](NC([C@H](CC(O)=O)N)=O)CCC(O)=O)=O)CC(C)C)=O)CCC2)CCC(N)=O)=O)CC(C)C)=O)C(C)C)=O)[C@@H](C)O)=O)CC(C)C)=O)CCC1)CC3=CN=CN3)(=O)N4[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC5=CN=CN5)C(NCC(=O)N6[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)N7[C@H](C(N[C@H](C(N[C@@H]([C@@H](C)O)C(O)=O)=O)CO)=O)CCC7)C(C)C)=O)CC(O)=O)=O)CC(C)C)=O)[C@H](CC)C)=O)CCC(O)=O)=O)CCC6)=O)=O)CC(C)C)=O)CC(N)=O)=O)CCC4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00038109
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₃O₅
Molecular Weight: 405.40
Synonyms: Bz-Try-pNA
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1)[C@@H](NC(C2=CC=CC=C2)=O)CC3=CC=C(O)C=C3
Tpsa: 121.57
Logp: 3.2802
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00038109
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₃O₅
Molecular Weight:
405.40
Synonyms:
Bz-Try-pNA
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1)[C@@H](NC(C2=CC=CC=C2)=O)CC3=CC=C(O)C=C3
Tpsa:
121.57
Logp:
3.2802
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00213795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂O₃
Molecular Weight: 353.21
Synonyms: None
SMILES: CC(C1=CC=C(NC([C@@H]2CCCN2)=O)C=C1O3)=CC3=O.Br
Tpsa: 71.34
Logp: 2.36982
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00213795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₃
Molecular Weight:
353.21
Synonyms:
None
SMILES:
CC(C1=CC=C(NC([C@@H]2CCCN2)=O)C=C1O3)=CC3=O.Br
Tpsa:
71.34
Logp:
2.36982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2