CS-0539483
Methyl 7-bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 672309-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539483-5g | In Stock | ₹ 2,22,856.00 |
CS-0539483 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,856.00
GST (18%): ₹ 40,114.08
Total Price: ₹ 2,62,970.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O₂
Molecular Weight
285.14
Synonyms
methyl 7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2-carboxylate
SMILES
COC(=O)C1CNCC2=C(N1)C=CC(=C2)Br
Tpsa
50.36
Logp
1.5058
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672309-91-0 | 7-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2-CARBOXYLIC ACID METHYL ESTER | 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
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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: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: methyl 7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2-carboxylate
SMILES: COC(=O)C1CNCC2=C(N1)C=CC(=C2)Br
Tpsa: 50.36
Logp: 1.5058
H Acceptors: 4
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:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
methyl 7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2-carboxylate
SMILES:
COC(=O)C1CNCC2=C(N1)C=CC(=C2)Br
Tpsa:
50.36
Logp:
1.5058
H Acceptors:
4
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: C₁₁H₁₁ClN₄
Molecular Weight: 234.68
Synonyms: N-(4-Chlorophenyl)1-methyl-1H-imidazole-4-carboximidamide
SMILES: CN1C=C(N=C1)C(=NC2=CC=C(C=C2)Cl)N
Tpsa: 56.2
Logp: 2.1105
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:
C₁₁H₁₁ClN₄
Molecular Weight:
234.68
Synonyms:
N-(4-Chlorophenyl)1-methyl-1H-imidazole-4-carboximidamide
SMILES:
CN1C=C(N=C1)C(=NC2=CC=C(C=C2)Cl)N
Tpsa:
56.2
Logp:
2.1105
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: C₁₁H₁₁FN₄
Molecular Weight: 218.23
Synonyms: N-(4-Fluorophenyl)1-methyl-1H-imidazole-4-carboximidamide
SMILES: CN1C=C(N=C1)C(=NC2=CC=C(C=C2)F)N
Tpsa: 56.2
Logp: 1.5962
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:
C₁₁H₁₁FN₄
Molecular Weight:
218.23
Synonyms:
N-(4-Fluorophenyl)1-methyl-1H-imidazole-4-carboximidamide
SMILES:
CN1C=C(N=C1)C(=NC2=CC=C(C=C2)F)N
Tpsa:
56.2
Logp:
1.5962
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: (R)-3-Amino-1-ethylhexahydro-2H-azepin-2-one
SMILES: CCN1CCCC[C@H](C1=O)N
Tpsa: 46.33
Logp: 0.3461
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(R)-3-Amino-1-ethylhexahydro-2H-azepin-2-one
SMILES:
CCN1CCCC[C@H](C1=O)N
Tpsa:
46.33
Logp:
0.3461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1