CS-0139668
1a,2,3,7b-Tetrahydro-1H-cyclopropa[c]quinoline
Manufacturer: ChemScene
CAS Number: 1447606-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139668-100mg | In Stock | ₹ 25,365.00 |
| 250mg | CS-0139668-250mg | In Stock | ₹ 43,165.00 |
| 1g | CS-0139668-1g | In Stock | ₹ 1,33,945.00 |
CS-0139668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
1A,2,3,7B-Tetrahydro-1H-cyclopropa[C]quinoline
SMILES
C12CNC3=C(C=CC=C3)C1C2
Tpsa
12.03
Logp
2.2156
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447606-51-0 | 1A,2,3,7B-Tetrahydro-1h-cyclopropa[c]quinoline | A2B Chem | ₹ 27,946.00 - ₹ 1,41,955.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 1A,2,3,7B-Tetrahydro-1H-cyclopropa[C]quinoline
SMILES: C12CNC3=C(C=CC=C3)C1C2
Tpsa: 12.03
Logp: 2.2156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
1A,2,3,7B-Tetrahydro-1H-cyclopropa[C]quinoline
SMILES:
C12CNC3=C(C=CC=C3)C1C2
Tpsa:
12.03
Logp:
2.2156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005653
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: NC(CC1=CNC2=C1C=CC(F)=C2)C(O)=O
Tpsa: 79.11
Logp: 1.2614
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005653
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
NC(CC1=CNC2=C1C=CC(F)=C2)C(O)=O
Tpsa:
79.11
Logp:
1.2614
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17214432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: 6-fluoro-D-tryptophan
SMILES: N[C@H](CC1=CNC2=C1C=CC(F)=C2)C(O)=O
Tpsa: 79.11
Logp: 1.2614
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD17214432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
6-fluoro-D-tryptophan
SMILES:
N[C@H](CC1=CNC2=C1C=CC(F)=C2)C(O)=O
Tpsa:
79.11
Logp:
1.2614
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₉H₇₁ClFN₁₁O₇S
Molecular Weight: 1132.78
Synonyms: None
SMILES: O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@H](C(C)(C)C)NC(CCOCCCN4[C@@H](CCC4)COC5=NC(N6C[C@@H](N(CC6)C(C(F)=C)=O)CC#N)=C7C(CN(CC7)C8=C9C(Cl)=CC=CC9=CC=C8)=N5)=O)=O
Tpsa: 209.69
Logp: 7.141
H Acceptors: 15
H Donors: 3
Rotatable Bonds: 20
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₇₁ClFN₁₁O₇S
Molecular Weight:
1132.78
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@H](C(C)(C)C)NC(CCOCCCN4[C@@H](CCC4)COC5=NC(N6C[C@@H](N(CC6)C(C(F)=C)=O)CC#N)=C7C(CN(CC7)C8=C9C(Cl)=CC=CC9=CC=C8)=N5)=O)=O
Tpsa:
209.69
Logp:
7.141
H Acceptors:
15
H Donors:
3
Rotatable Bonds:
20