CS-0342532
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride
Manufacturer: ChemScene
CAS Number: 5177-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342532-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0342532-1g | In Stock | ₹ 16,598.64 |
| 5g | CS-0342532-5g | In Stock | ₹ 49,967.04 |
| 25g | CS-0342532-25g | In Stock | ₹ 1,67,184.24 |
CS-0342532 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂
Molecular Weight
221.13
Synonyms
Dihydrochloride
SMILES
C1=CC=C2C(=C1)CNCCN2.Cl.Cl
Tpsa
24.06
Logp
2.0453
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5177-43-5 | 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride | A2B Chem | ₹ 8,299.32 - ₹ 1,82,328.36 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: Dihydrochloride
SMILES: C1=CC=C2C(=C1)CNCCN2.Cl.Cl
Tpsa: 24.06
Logp: 2.0453
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
Dihydrochloride
SMILES:
C1=CC=C2C(=C1)CNCCN2.Cl.Cl
Tpsa:
24.06
Logp:
2.0453
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: tert-butyl N-[(1S)-6-bromoindan-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=C(Br)C=C2
Tpsa: 38.33
Logp: 3.9611
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
tert-butyl N-[(1S)-6-bromoindan-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=C(Br)C=C2
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 2-Benzothiazolecarboxylic acid, 7-bromo-, methyl ester
SMILES: COC(=O)C1=NC2=CC=CC(=C2S1)Br
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
2-Benzothiazolecarboxylic acid, 7-bromo-, methyl ester
SMILES:
COC(=O)C1=NC2=CC=CC(=C2S1)Br
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 1-(3-Fluorophenyl)piperidin-4-one
SMILES: C1=CC(=CC(=C1)N2CCC(=O)CC2)F
Tpsa: 20.31
Logp: 1.995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
1-(3-Fluorophenyl)piperidin-4-one
SMILES:
C1=CC(=CC(=C1)N2CCC(=O)CC2)F
Tpsa:
20.31
Logp:
1.995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1