CS-0731929
7-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine
Manufacturer: ChemScene
CAS Number: 886367-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0731929-5g | In Stock | ₹ 1,43,227.44 |
CS-0731929 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,227.44
GST (18%): ₹ 25,780.939
Total Price: ₹ 1,69,008.379
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
None
SMILES
CC1=CC2=C(NCCCC2N)C=C1
Tpsa
38.05
Logp
2.20052
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886367-51-7 | 7-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CC1=CC2=C(NCCCC2N)C=C1
Tpsa: 38.05
Logp: 2.20052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CC1=CC2=C(NCCCC2N)C=C1
Tpsa:
38.05
Logp:
2.20052
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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: Cl.NC1(CCN(CC2=CC=CC=C2)C1)C(O)=O
Tpsa: 66.56
Logp: 1.0962
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
Cl.NC1(CCN(CC2=CC=CC=C2)C1)C(O)=O
Tpsa:
66.56
Logp:
1.0962
H Acceptors:
3
H Donors:
2
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: CC(=O)NC1=NC(C=O)=CC=C1
Tpsa: 59.06
Logp: 0.8525
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CC(=O)NC1=NC(C=O)=CC=C1
Tpsa:
59.06
Logp:
0.8525
H Acceptors:
3
H Donors:
1
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: C₆H₁₅ClN₂
Molecular Weight: 150.65
Synonyms: None
SMILES: Cl.CN(C)C1CCNC1
Tpsa: 15.27
Logp: 0.3317
H Acceptors: 2
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:
C₆H₁₅ClN₂
Molecular Weight:
150.65
Synonyms:
None
SMILES:
Cl.CN(C)C1CCNC1
Tpsa:
15.27
Logp:
0.3317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1