CS-0564652
4-Methyl-1H-benzo[d]imidazol-6-amine
Manufacturer: ChemScene
CAS Number: 177843-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0564652-10g | In Stock | ₹ 2,43,771.00 |
CS-0564652 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,43,771.00
GST (18%): ₹ 43,878.78
Total Price: ₹ 2,87,649.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
4-Methyl-1H-benzimidazol-6-amine
SMILES
CC1=C2N=CNC2=CC(N)=C1
Tpsa
54.7
Logp
1.45352
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177843-74-2 | 7-Methyl-1H-benzo[d]imidazol-5-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4-Methyl-1H-benzimidazol-6-amine
SMILES: CC1=C2N=CNC2=CC(N)=C1
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4-Methyl-1H-benzimidazol-6-amine
SMILES:
CC1=C2N=CNC2=CC(N)=C1
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Benzoic acid, 5-amino-2,4-dimethoxy- (9CI)
SMILES: O=C(O)C1=CC(N)=C(OC)C=C1OC
Tpsa: 81.78
Logp: 0.9842
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Benzoic acid, 5-amino-2,4-dimethoxy- (9CI)
SMILES:
O=C(O)C1=CC(N)=C(OC)C=C1OC
Tpsa:
81.78
Logp:
0.9842
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1CC2(CCNC2CO)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1CC2(CCNC2CO)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
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: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.25
Synonyms: None
SMILES: O=C(N1CC2CC1(C(F)F)C2)OC(C)(C)C
Tpsa: 29.54
Logp: 2.651
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.25
Synonyms:
None
SMILES:
O=C(N1CC2CC1(C(F)F)C2)OC(C)(C)C
Tpsa:
29.54
Logp:
2.651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1