CS-0233145
N1-(1H-1,3-Benzodiazol-2-yl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 133929-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233145-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0233145-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0233145-250mg | In Stock | ₹ 18,480.96 |
| 500mg | CS-0233145-500mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0233145-1g | In Stock | ₹ 37,389.72 |
| 5g | CS-0233145-5g | In Stock | ₹ 1,55,120.28 |
| 10g | CS-0233145-10g | In Stock | ₹ 3,02,882.40 |
CS-0233145 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄
Molecular Weight
224.26
Synonyms
N-(1H-Benzimidazol-2-yl)-1,4-benzenediamine
SMILES
C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)N
Tpsa
66.73
Logp
2.8887
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133929-18-7 | N1-(1H-Benzo[d]imidazol-2-yl)benzene-1,4-diamine | A2B Chem | ₹ 15,144.12 - ₹ 49,453.68 |
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-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: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: N-(1H-Benzimidazol-2-yl)-1,4-benzenediamine
SMILES: C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)N
Tpsa: 66.73
Logp: 2.8887
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
N-(1H-Benzimidazol-2-yl)-1,4-benzenediamine
SMILES:
C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)N
Tpsa:
66.73
Logp:
2.8887
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: 1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carbaldehyde
SMILES: CC1=NN(C(=C1C=O)C)C2=CC=C(C=C2)F
Tpsa: 34.89
Logp: 2.44074
H Acceptors: 3
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carbaldehyde
SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=C(C=C2)F
Tpsa:
34.89
Logp:
2.44074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1CC)N
Tpsa: 69.12
Logp: 0.64432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1CC)N
Tpsa:
69.12
Logp:
0.64432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 3-Furancarbonitrile, 2,5-dimethyl-
SMILES: N#CC1=C(C)OC(C)=C1
Tpsa: 36.93
Logp: 1.76812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
3-Furancarbonitrile, 2,5-dimethyl-
SMILES:
N#CC1=C(C)OC(C)=C1
Tpsa:
36.93
Logp:
1.76812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0