CS-0476223
(S)-7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine
Manufacturer: ChemScene
CAS Number: 1307213-08-6
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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
C₁₁H₁₁BrN₂
Molecular Weight
251.12
Synonyms
None
SMILES
BrC1C=C2C3=C(C[C@@H](N)C3)NC2=CC=1
Tpsa
41.81
Logp
2.3563
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307213-08-6 | (S)-7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine | A2B Chem | -- |
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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: BrC1C=C2C3=C(C[C@@H](N)C3)NC2=CC=1
Tpsa: 41.81
Logp: 2.3563
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
BrC1C=C2C3=C(C[C@@H](N)C3)NC2=CC=1
Tpsa:
41.81
Logp:
2.3563
H Acceptors:
1
H Donors:
2
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: C₁₆H₃₀O₄Si
Molecular Weight: 314.49
Synonyms: None
SMILES: C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC(=O)[C@@H]2OC(C)(C)O[C@H]12
Tpsa: 44.76
Logp: 3.5058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₄Si
Molecular Weight:
314.49
Synonyms:
None
SMILES:
C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC(=O)[C@@H]2OC(C)(C)O[C@H]12
Tpsa:
44.76
Logp:
3.5058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₄Si
Molecular Weight: 314.49
Synonyms: None
SMILES: C[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC(=O)[C@@H]2OC(C)(C)O[C@H]12
Tpsa: 44.76
Logp: 3.5058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₄Si
Molecular Weight:
314.49
Synonyms:
None
SMILES:
C[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC(=O)[C@@H]2OC(C)(C)O[C@H]12
Tpsa:
44.76
Logp:
3.5058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄O₄Si
Molecular Weight: 330.53
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC(C)(C)[C@H]1C[C@H](O)[C@@H]2OC(C)(C)O[C@H]12
Tpsa: 47.92
Logp: 3.6877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄O₄Si
Molecular Weight:
330.53
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC(C)(C)[C@H]1C[C@H](O)[C@@H]2OC(C)(C)O[C@H]12
Tpsa:
47.92
Logp:
3.6877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3