CS-0076290
4-(5-Methyl-1H-benzoimidazol-2-yl)-phenylamine
Manufacturer: ChemScene
CAS Number: 110178-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076290-1g | In Stock | ₹ 9,154.92 |
CS-0076290 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
MFCD00628968
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃
Molecular Weight
223.27
Synonyms
4-(6-methyl-1H-benzimidazol-2-yl)aniline
SMILES
NC1=CC=C(C=C1)C(N2)=NC3=C2C=CC(C)=C3
Tpsa
54.7
Logp
3.12052
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(5-Methyl-1H-benzimidazol-2-yl)aniline | 110178-74-0 | MFCD00628968 | 1g | eMolecules | ₹ 13,224.15 | |
 | 110178-74-0 | 4-(5-Methyl-1h-benzimidazol-2-yl)aniline | A2B Chem | ₹ 5,390.28 - ₹ 1,40,489.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00628968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 4-(6-methyl-1H-benzimidazol-2-yl)aniline
SMILES: NC1=CC=C(C=C1)C(N2)=NC3=C2C=CC(C)=C3
Tpsa: 54.7
Logp: 3.12052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00628968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
4-(6-methyl-1H-benzimidazol-2-yl)aniline
SMILES:
NC1=CC=C(C=C1)C(N2)=NC3=C2C=CC(C)=C3
Tpsa:
54.7
Logp:
3.12052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄S
Molecular Weight: 273.28
Synonyms: None
SMILES: O=S(N1CCC[C@H]1C(O)=O)(C2=CC(F)=CC=C2)=O
Tpsa: 74.68
Logp: 1.0634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄S
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=S(N1CCC[C@H]1C(O)=O)(C2=CC(F)=CC=C2)=O
Tpsa:
74.68
Logp:
1.0634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18250734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-Methoxy-3-methyl-2-pyridinamine
SMILES: NC(N=CC(OC)=C1)=C1C
Tpsa: 48.14
Logp: 0.98082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18250734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-Methoxy-3-methyl-2-pyridinamine
SMILES:
NC(N=CC(OC)=C1)=C1C
Tpsa:
48.14
Logp:
0.98082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10990376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: O=C1C(C(C(OCC)=O)=C2C)=C(O2)N=CN1C
Tpsa: 74.33
Logp: 1.01162
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10990376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
O=C1C(C(C(OCC)=O)=C2C)=C(O2)N=CN1C
Tpsa:
74.33
Logp:
1.01162
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2