CS-0535254
7-Chloro-2,3,4,5-tetrahydro-1H-benzo[c]azepine
Manufacturer: ChemScene
CAS Number: 40584-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535254-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0535254-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0535254-1g | In Stock | ₹ 62,544.36 |
CS-0535254 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
7-Chloro-2,3,4,5-tetrahydro-1H-2-benzazepine
SMILES
C1CC2=C(CNC1)C=CC(=C2)Cl
Tpsa
12.03
Logp
2.3758
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40584-16-5 | 7-CHloro-2, 3, 4, 5-Tetrahydro-1h-Benzo [C] azepine | A2B Chem | ₹ 14,973.00 - ₹ 62,202.12 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 7-Chloro-2,3,4,5-tetrahydro-1H-2-benzazepine
SMILES: C1CC2=C(CNC1)C=CC(=C2)Cl
Tpsa: 12.03
Logp: 2.3758
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
7-Chloro-2,3,4,5-tetrahydro-1H-2-benzazepine
SMILES:
C1CC2=C(CNC1)C=CC(=C2)Cl
Tpsa:
12.03
Logp:
2.3758
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: Benzyl (4-aminooxybutyl)carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NCCCCON
Tpsa: 73.58
Logp: 1.5833
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
Benzyl (4-aminooxybutyl)carbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCON
Tpsa:
73.58
Logp:
1.5833
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₄
Molecular Weight: 286.41
Synonyms: bis(1,1-dimethylethyl) 1,6-hexanedicarboxylate
SMILES: CC(C)(C)OC(=O)CCCCCCC(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 4.0104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₄
Molecular Weight:
286.41
Synonyms:
bis(1,1-dimethylethyl) 1,6-hexanedicarboxylate
SMILES:
CC(C)(C)OC(=O)CCCCCCC(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
4.0104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Cl₃N₅
Molecular Weight: 324.64
Synonyms: None
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.Cl.Cl
Tpsa: 80
Logp: 2.3691
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₆Cl₃N₅
Molecular Weight:
324.64
Synonyms:
None
SMILES:
CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.Cl.Cl
Tpsa:
80
Logp:
2.3691
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1