CS-0510047
(5,6-Difluoro-1H-benzo[d]imidazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1153806-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510047-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0510047-250mg | In Stock | ₹ 30,459.36 |
CS-0510047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
MFCD12177160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂N₃
Molecular Weight
183.16
Synonyms
2-(Aminomethyl)-5,6-difluorobenzimidazole
SMILES
FC1=C(F)C=C2N=C(CN)NC2=C1
Tpsa
54.7
Logp
1.2998
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153806-77-9 | (5,6-Difluoro-1h-1,3-benzodiazol-2-yl)methanamine | A2B Chem | ₹ 37,731.96 |
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: 98%
MDL No: MFCD12177160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂N₃
Molecular Weight: 183.16
Synonyms: 2-(Aminomethyl)-5,6-difluorobenzimidazole
SMILES: FC1=C(F)C=C2N=C(CN)NC2=C1
Tpsa: 54.7
Logp: 1.2998
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12177160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂N₃
Molecular Weight:
183.16
Synonyms:
2-(Aminomethyl)-5,6-difluorobenzimidazole
SMILES:
FC1=C(F)C=C2N=C(CN)NC2=C1
Tpsa:
54.7
Logp:
1.2998
H Acceptors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1NC2=C(C=C(N)C(OC)=C2)C1
Tpsa: 64.35
Logp: 0.772
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(N)C(OC)=C2)C1
Tpsa:
64.35
Logp:
0.772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26397991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: Methyl 4-[Oxazolo[4,5-c]pyridin-2-yl]benzoate
SMILES: O=C(OC)C1=CC=C(C(O2)=NC3=C2C=CN=C3)C=C1
Tpsa: 65.22
Logp: 2.6764
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26397991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
Methyl 4-[Oxazolo[4,5-c]pyridin-2-yl]benzoate
SMILES:
O=C(OC)C1=CC=C(C(O2)=NC3=C2C=CN=C3)C=C1
Tpsa:
65.22
Logp:
2.6764
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12674804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzeneacetic acid, 4-(methoxymethyl)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(COC)C=C1
Tpsa: 35.53
Logp: 1.5485
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12674804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzeneacetic acid, 4-(methoxymethyl)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(COC)C=C1
Tpsa:
35.53
Logp:
1.5485
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4