CS-0493233
1-(7-Bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1337661-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0493233-500mg | In Stock | ₹ 80,901.00 |
| 1g | CS-0493233-1g | In Stock | ₹ 1,21,129.00 |
| 5g | CS-0493233-5g | In Stock | ₹ 3,62,675.00 |
CS-0493233 - 500mg
In Stock
Quantity
1
Base Price: ₹ 80,901.00
GST (18%): ₹ 14,562.18
Total Price: ₹ 95,463.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
None
SMILES
CC(N)C1C=C2C(CCC2)=C(Br)C=1
Tpsa
26.02
Logp
2.9575
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337661-00-3 | 1-(7-bromoindan-5-yl)ethanamine | A2B Chem | -- |
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC(N)C1C=C2C(CCC2)=C(Br)C=1
Tpsa: 26.02
Logp: 2.9575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC(N)C1C=C2C(CCC2)=C(Br)C=1
Tpsa:
26.02
Logp:
2.9575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: C[C@H](N)C1C=C2C(CCC2)=C(Br)C=1
Tpsa: 26.02
Logp: 2.9575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
C[C@H](N)C1C=C2C(CCC2)=C(Br)C=1
Tpsa:
26.02
Logp:
2.9575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: C[C@@H](N)C1C=C2C(CCC2)=C(Br)C=1
Tpsa: 26.02
Logp: 2.9575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
C[C@@H](N)C1C=C2C(CCC2)=C(Br)C=1
Tpsa:
26.02
Logp:
2.9575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 5-Azaspiro[2.5]octane-5,8-dicarboxylic acid, 5-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC2(CC2)C(C(O)=O)CC1
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
5-Azaspiro[2.5]octane-5,8-dicarboxylic acid, 5-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CC2)C(C(O)=O)CC1
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1