CS-0471118
2,3,4,5-Tetrahydro-1H-benzo[b]azepin-9-amine
Manufacturer: ChemScene
CAS Number: 1780911-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0471118-250mg | In Stock | ₹ 47,229.12 |
CS-0471118 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,229.12
GST (18%): ₹ 8,501.242
Total Price: ₹ 55,730.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
None
SMILES
NC1C2=C(CCCCN2)C=CC=1
Tpsa
38.05
Logp
2.017
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780911-57-0 | 2,3,4,5-tetrahydro-1H-1-benzazepin-9-amine | 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-P330-P362+P364-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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC1C2=C(CCCCN2)C=CC=1
Tpsa: 38.05
Logp: 2.017
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC1C2=C(CCCCN2)C=CC=1
Tpsa:
38.05
Logp:
2.017
H Acceptors:
2
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1C=C2C(NCC2)=C(N)C=1
Tpsa: 38.05
Logp: 1.54522
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1C=C2C(NCC2)=C(N)C=1
Tpsa:
38.05
Logp:
1.54522
H Acceptors:
2
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1=C2C(NCC2)=C(N)C=C1
Tpsa: 38.05
Logp: 1.54522
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1=C2C(NCC2)=C(N)C=C1
Tpsa:
38.05
Logp:
1.54522
H Acceptors:
2
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: C₈H₉FN₂
Molecular Weight: 152.17
Synonyms: 1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)
SMILES: FC1C=C2C(NCC2)=C(N)C=1
Tpsa: 38.05
Logp: 1.3759
H Acceptors: 2
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:
C₈H₉FN₂
Molecular Weight:
152.17
Synonyms:
1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)
SMILES:
FC1C=C2C(NCC2)=C(N)C=1
Tpsa:
38.05
Logp:
1.3759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0