CS-0255932
8-Chloro-2,3,4,5-tetrahydro-1H-benzo[b]azepine
Manufacturer: ChemScene
CAS Number: 939759-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0255932-1g | In Stock | ₹ 2,65,843.00 |
| 5g | CS-0255932-5g | In Stock | ₹ 7,54,987.00 |
| 10g | CS-0255932-10g | In Stock | ₹ 11,15,704.00 |
CS-0255932 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,65,843.00
GST (18%): ₹ 47,851.74
Total Price: ₹ 3,13,694.74
Purity
95%
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
1H-1-Benzazepine, 8-chloro-2,3,4,5-tetrahydro
SMILES
ClC1=CC=C2CCCCNC2=C1
Tpsa
12.03
Logp
3.0882
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939759-15-6 | 8-Chloro-2,3,4,5-tetrahydro-1h-1-benzazepine | A2B Chem | ₹ 43,610.00 - ₹ 1,70,702.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 1H-1-Benzazepine, 8-chloro-2,3,4,5-tetrahydro
SMILES: ClC1=CC=C2CCCCNC2=C1
Tpsa: 12.03
Logp: 3.0882
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
1H-1-Benzazepine, 8-chloro-2,3,4,5-tetrahydro
SMILES:
ClC1=CC=C2CCCCNC2=C1
Tpsa:
12.03
Logp:
3.0882
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: OCC1=CC=C(O[C@@H](C)CN2)C2=C1
Tpsa: 41.49
Logp: 1.3717
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
OCC1=CC=C(O[C@@H](C)CN2)C2=C1
Tpsa:
41.49
Logp:
1.3717
H Acceptors:
3
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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: None
SMILES: O=C(C1(C)C)C2=CC(N)=CC=C2S1(=O)=O
Tpsa: 77.23
Logp: 1.0174
H Acceptors: 4
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
None
SMILES:
O=C(C1(C)C)C2=CC(N)=CC=C2S1(=O)=O
Tpsa:
77.23
Logp:
1.0174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02265857
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Phosphatidylethanolamine]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02265857
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Phosphatidylethanolamine]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0