CS-0543419
N1-(1H-benzo[d]imidazol-2-yl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 719285-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543419-5g | In Stock | ₹ 3,31,801.68 |
CS-0543419 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,801.68
GST (18%): ₹ 59,724.302
Total Price: ₹ 3,91,525.982
Purity
98%
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
N2-(1H-benzimidazol-2-yl)benzene-1,2-diamine
SMILES
C1=CC=C(C(=C1)N)NC2=NC3=CC=CC=C3N2
Tpsa
66.73
Logp
2.8887
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 719285-67-3 | N1-(1H-Benzo[d]imidazol-2-yl)benzene-1,2-diamine | A2B Chem | -- |
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
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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: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: N2-(1H-benzimidazol-2-yl)benzene-1,2-diamine
SMILES: C1=CC=C(C(=C1)N)NC2=NC3=CC=CC=C3N2
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:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
N2-(1H-benzimidazol-2-yl)benzene-1,2-diamine
SMILES:
C1=CC=C(C(=C1)N)NC2=NC3=CC=CC=C3N2
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: C₂₁H₂₃N₃O₃S
Molecular Weight: 397.49
Synonyms: N-[4-(([2-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZYL]AMINO)SULFONYL)PHENYL]ACETAMIDE
SMILES: CC1=CC=C(N1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C
Tpsa: 80.2
Logp: 3.53104
H Acceptors: 4
H Donors: 2
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:
C₂₁H₂₃N₃O₃S
Molecular Weight:
397.49
Synonyms:
N-[4-(([2-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZYL]AMINO)SULFONYL)PHENYL]ACETAMIDE
SMILES:
CC1=CC=C(N1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C
Tpsa:
80.2
Logp:
3.53104
H Acceptors:
4
H Donors:
2
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: C₂₁H₂₀N₂O₃S
Molecular Weight: 380.46
Synonyms: ETHYL 8-METHYL-6-(1-NAPHTHYL)-4-OXO-3,4-DIHYDRO-2H,6H-PYRIMIDO[2,1-B][1,3]THIAZINE-7-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC4=CC=CC=C43)C(=O)CCS2)C
Tpsa: 58.97
Logp: 4.0531
H Acceptors: 5
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:
C₂₁H₂₀N₂O₃S
Molecular Weight:
380.46
Synonyms:
ETHYL 8-METHYL-6-(1-NAPHTHYL)-4-OXO-3,4-DIHYDRO-2H,6H-PYRIMIDO[2,1-B][1,3]THIAZINE-7-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC4=CC=CC=C43)C(=O)CCS2)C
Tpsa:
58.97
Logp:
4.0531
H Acceptors:
5
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: C₁₈H₁₉N₃OS
Molecular Weight: 325.43
Synonyms: None
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N
Tpsa: 59.22
Logp: 4.16204
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉N₃OS
Molecular Weight:
325.43
Synonyms:
None
SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N
Tpsa:
59.22
Logp:
4.16204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3