CS-0342004
8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965308-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342004-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0342004-5g | In Stock | ₹ 99,680.00 |
| 25g | CS-0342004-25g | In Stock | ₹ 3,73,800.00 |
CS-0342004 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂FN₂
Molecular Weight
239.12
Synonyms
None
SMILES
FC1=CC=C2C(NCCNC2)=C1.[H]Cl.[H]Cl
Tpsa
24.06
Logp
2.1844
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965308-96-6 | 8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepinedihydrochloride | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂FN₂
Molecular Weight: 239.12
Synonyms: None
SMILES: FC1=CC=C2C(NCCNC2)=C1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 2.1844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂FN₂
Molecular Weight:
239.12
Synonyms:
None
SMILES:
FC1=CC=C2C(NCCNC2)=C1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
2.1844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-Oxo-2-phenylcyclopentanecarboxylic acid
SMILES: C1=CC=C(C=C1)C2CC(=O)CC2C(=O)O
Tpsa: 54.37
Logp: 1.8339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-Oxo-2-phenylcyclopentanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2CC(=O)CC2C(=O)O
Tpsa:
54.37
Logp:
1.8339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-Butyl (5-amino-2-bromophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(Br)C=CC(N)=C1)=O)C
Tpsa: 64.35
Logp: 3.3783
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-Butyl (5-amino-2-bromophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(Br)C=CC(N)=C1)=O)C
Tpsa:
64.35
Logp:
3.3783
H Acceptors:
3
H Donors:
2
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: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 1-(4-Bromo-2-methylphenyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=CC=C(Br)C=C1C)=O
Tpsa: 17.07
Logp: 3.50252
H Acceptors: 1
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:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
1-(4-Bromo-2-methylphenyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=CC=C(Br)C=C1C)=O
Tpsa:
17.07
Logp:
3.50252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1