CS-0545355
2-(3-Chlorophenyl)-6-nitro-1H-benzo[d]imidazol-1-yl dimethylcarbamate
Manufacturer: ChemScene
CAS Number: 860649-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545355-100mg | In Stock | ₹ 96,853.92 |
CS-0545355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₄O₄
Molecular Weight
360.75
Synonyms
Methanamine, 1-[[2-(3-chlorophenyl)-6-nitro-1H-benzimidazol-1-yl]oxy]-N,N-dimethyl-1-oxo- (9CI)
SMILES
CN(C)C(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC(=CC=C3)Cl
Tpsa
90.5
Logp
3.3751
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860649-46-3 | 2-(3-chlorophenyl)-6-nitro-1H-1,3-benzodiazol-1-yl N,N-dimethylcarbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₃ClN₄O₄
Molecular Weight: 360.75
Synonyms: Methanamine, 1-[[2-(3-chlorophenyl)-6-nitro-1H-benzimidazol-1-yl]oxy]-N,N-dimethyl-1-oxo- (9CI)
SMILES: CN(C)C(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC(=CC=C3)Cl
Tpsa: 90.5
Logp: 3.3751
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₄O₄
Molecular Weight:
360.75
Synonyms:
Methanamine, 1-[[2-(3-chlorophenyl)-6-nitro-1H-benzimidazol-1-yl]oxy]-N,N-dimethyl-1-oxo- (9CI)
SMILES:
CN(C)C(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC(=CC=C3)Cl
Tpsa:
90.5
Logp:
3.3751
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₆
Molecular Weight: 375.42
Synonyms: 2H-1,4-Benzoxazine-6-acetic acid, 2-[2-[(cyclohexylcarbonyl)oxy]ethyl]-3,4-dihydro-3-oxo-, methyl ester
SMILES: COC(=O)CC1=CC2=C(C=C1)OC(C(=O)N2)CCOC(=O)C3CCCCC3
Tpsa: 90.93
Logp: 2.6152
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₆
Molecular Weight:
375.42
Synonyms:
2H-1,4-Benzoxazine-6-acetic acid, 2-[2-[(cyclohexylcarbonyl)oxy]ethyl]-3,4-dihydro-3-oxo-, methyl ester
SMILES:
COC(=O)CC1=CC2=C(C=C1)OC(C(=O)N2)CCOC(=O)C3CCCCC3
Tpsa:
90.93
Logp:
2.6152
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₅S
Molecular Weight: 280.69
Synonyms: None
SMILES: CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 89.75
Logp: 1.4301
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₅S
Molecular Weight:
280.69
Synonyms:
None
SMILES:
CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
89.75
Logp:
1.4301
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂N₃O₂
Molecular Weight: 291.25
Synonyms: None
SMILES: O=C1C=C(O)C(N2N=CN=C2)C(C3=CC(F)=CC=C3F)C1
Tpsa: 68.01
Logp: 2.2959
H Acceptors: 5
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:
C₁₄H₁₁F₂N₃O₂
Molecular Weight:
291.25
Synonyms:
None
SMILES:
O=C1C=C(O)C(N2N=CN=C2)C(C3=CC(F)=CC=C3F)C1
Tpsa:
68.01
Logp:
2.2959
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2