CS-0544387
Isopropyl (S)-(7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1212283-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544387-1g | In Stock | ₹ 90,864.72 |
CS-0544387 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BrN₂O₂
Molecular Weight
337.21
Synonyms
Propan-2-yl N-[(2S)-7-bromo-1H,2H,3H,4H-cyclopenta[b]indol-2-yl]carbamate
SMILES
CC(C)OC(=O)N[C@H]1CC2=C(C1)NC3=C2C=C(C=C3)Br
Tpsa
54.12
Logp
3.5322
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212283-31-2 | (S)-Isopropyl (7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamate | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: Propan-2-yl N-[(2S)-7-bromo-1H,2H,3H,4H-cyclopenta[b]indol-2-yl]carbamate
SMILES: CC(C)OC(=O)N[C@H]1CC2=C(C1)NC3=C2C=C(C=C3)Br
Tpsa: 54.12
Logp: 3.5322
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
Propan-2-yl N-[(2S)-7-bromo-1H,2H,3H,4H-cyclopenta[b]indol-2-yl]carbamate
SMILES:
CC(C)OC(=O)N[C@H]1CC2=C(C1)NC3=C2C=C(C=C3)Br
Tpsa:
54.12
Logp:
3.5322
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₅
Molecular Weight: 354.36
Synonyms: None
SMILES: COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa: 81.91
Logp: 3.1676
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₅
Molecular Weight:
354.36
Synonyms:
None
SMILES:
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa:
81.91
Logp:
3.1676
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂O
Molecular Weight: 278.23
Synonyms: 11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
SMILES: CC1=NC2=CC=CC=C2OC3=C1N=CC(=C3)C(F)(F)F
Tpsa: 34.48
Logp: 4.3468
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉F₃N₂O
Molecular Weight:
278.23
Synonyms:
11-Methyl-3-(trifluoromethyl)pyrido[3,2-b][1,5]benzoxazepine
SMILES:
CC1=NC2=CC=CC=C2OC3=C1N=CC(=C3)C(F)(F)F
Tpsa:
34.48
Logp:
4.3468
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: C1CC2=C(CNC1)C=C(C=C2)Cl.Cl
Tpsa: 12.03
Logp: 2.7976
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
C1CC2=C(CNC1)C=C(C=C2)Cl.Cl
Tpsa:
12.03
Logp:
2.7976
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0