CS-0308901
2-Amino-6-fluoro-1-methylbenzimidazole
Manufacturer: ChemScene
CAS Number: 1248916-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308901-250mg | In Stock | ₹ 22,587.84 |
CS-0308901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FN₃
Molecular Weight
165.17
Synonyms
6-fluoro-1-methyl-1H-1,3-benzodiazol-2-amine
SMILES
FC=1C=CC=2N=C(N)N(C2C1)C
Tpsa
43.84
Logp
1.2946
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazol-2-amine, 6-fluoro-1-methyl- | Aaron Chemicals LLC | ₹ 16,769.76 - ₹ 1,83,440.64 | |
 | 1248916-44-0 | 6-Fluoro-1-methyl-1h-1,3-benzodiazol-2-amine | A2B Chem | ₹ 26,523.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 6-fluoro-1-methyl-1H-1,3-benzodiazol-2-amine
SMILES: FC=1C=CC=2N=C(N)N(C2C1)C
Tpsa: 43.84
Logp: 1.2946
H Acceptors: 3
H Donors: 1
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:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
6-fluoro-1-methyl-1H-1,3-benzodiazol-2-amine
SMILES:
FC=1C=CC=2N=C(N)N(C2C1)C
Tpsa:
43.84
Logp:
1.2946
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 1-(2-methylphenyl)cyclopropanecarbonitrile
SMILES: CC1=CC=CC=C1C2(CC2)C#N
Tpsa: 23.79
Logp: 2.5502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
1-(2-methylphenyl)cyclopropanecarbonitrile
SMILES:
CC1=CC=CC=C1C2(CC2)C#N
Tpsa:
23.79
Logp:
2.5502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO₂
Molecular Weight: 136.58
Synonyms: p-Dioxane,2-(chloroMethyl)-(8CI)
SMILES: C1COC(CCl)CO1
Tpsa: 18.46
Logp: 0.6406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO₂
Molecular Weight:
136.58
Synonyms:
p-Dioxane,2-(chloroMethyl)-(8CI)
SMILES:
C1COC(CCl)CO1
Tpsa:
18.46
Logp:
0.6406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: 2-AMINO-4-(2-CHLORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa: 52.32
Logp: 3.4373
H Acceptors: 4
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
2-AMINO-4-(2-CHLORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(N)SC=C1C2=CC=CC=C2Cl
Tpsa:
52.32
Logp:
3.4373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2