CS-0531387
N2,N2-Dimethyl-1H-benzo[d]imidazole-2,5-diamine
Manufacturer: ChemScene
CAS Number: 462649-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0531387-2.5g | In Stock | ₹ 1,29,584.00 |
| 5g | CS-0531387-5g | In Stock | ₹ 1,91,706.00 |
| 10g | CS-0531387-10g | In Stock | ₹ 2,84,177.00 |
CS-0531387 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,584.00
GST (18%): ₹ 23,325.12
Total Price: ₹ 1,52,909.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄
Molecular Weight
176.22
Synonyms
N2,N2-Dimethyl-1H-1,3-benzodiazole-2,5-diamine
SMILES
NC1=CC(N=C(N(C)C)N2)=C2C=C1
Tpsa
57.94
Logp
1.2111
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462649-02-1 | 1H-Benzimidazole-2,5-diamine,N2,N2-dimethyl-(9CI) | A2B Chem | ₹ 36,935.00 - ₹ 42,008.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: N2,N2-Dimethyl-1H-1,3-benzodiazole-2,5-diamine
SMILES: NC1=CC(N=C(N(C)C)N2)=C2C=C1
Tpsa: 57.94
Logp: 1.2111
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
N2,N2-Dimethyl-1H-1,3-benzodiazole-2,5-diamine
SMILES:
NC1=CC(N=C(N(C)C)N2)=C2C=C1
Tpsa:
57.94
Logp:
1.2111
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Pyrazolo[1,5-c]pyrimidine-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES: O=C(C1=CC2=C(Br)C=NN2C=N1)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Pyrazolo[1,5-c]pyrimidine-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES:
O=C(C1=CC2=C(Br)C=NN2C=N1)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile (Atenolol Impurity H)
SMILES: N#CCC1=CC=C(C=C1)OCC(CNC(C)C)O
Tpsa: 65.28
Logp: 1.49038
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile (Atenolol Impurity H)
SMILES:
N#CCC1=CC=C(C=C1)OCC(CNC(C)C)O
Tpsa:
65.28
Logp:
1.49038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=CC2=C(Br)C=NN2C=N1)O
Tpsa: 67.49
Logp: 1.19
H Acceptors: 4
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:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=CC2=C(Br)C=NN2C=N1)O
Tpsa:
67.49
Logp:
1.19
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1