CS-0953999
Tert-butyl 7-methylspiro[azetidine-3,3-indoline]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059975-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953999-1g | In Stock | ₹ 94,971.60 |
CS-0953999 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,971.60
GST (18%): ₹ 17,094.888
Total Price: ₹ 1,12,066.488
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2(C=3C=CC=C(C3NC2)C)C1
Tpsa
41.57
Logp
2.90902
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C=3C=CC=C(C3NC2)C)C1
Tpsa: 41.57
Logp: 2.90902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C=3C=CC=C(C3NC2)C)C1
Tpsa:
41.57
Logp:
2.90902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C(CN)C2(C(=O)O)CCCC2
Tpsa: 87.11
Logp: 2.24558
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C(CN)C2(C(=O)O)CCCC2
Tpsa:
87.11
Logp:
2.24558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₃
Molecular Weight: 299.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C=2N=CN=C(Cl)C2OC)C1
Tpsa: 64.55
Logp: 2.4729
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₃
Molecular Weight:
299.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C=2N=CN=C(Cl)C2OC)C1
Tpsa:
64.55
Logp:
2.4729
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: OCC1(CCC1)C(C2=NNC=C2)CN
Tpsa: 74.93
Logp: 0.6146
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
OCC1(CCC1)C(C2=NNC=C2)CN
Tpsa:
74.93
Logp:
0.6146
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4