CS-0444613
5-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 132877-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444613-1g | In Stock | ₹ 71,528.16 |
CS-0444613 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃N₃O
Molecular Weight
253.61
Synonyms
6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine hydrochloride
SMILES
Cl.FC(F)(F)OC=1C=CC=2NC(=NC2C1)N
Tpsa
63.93
Logp
2.4655
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132877-28-2 | 6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine hydrochloride | 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: C₈H₇ClF₃N₃O
Molecular Weight: 253.61
Synonyms: 6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine hydrochloride
SMILES: Cl.FC(F)(F)OC=1C=CC=2NC(=NC2C1)N
Tpsa: 63.93
Logp: 2.4655
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:
C₈H₇ClF₃N₃O
Molecular Weight:
253.61
Synonyms:
6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine hydrochloride
SMILES:
Cl.FC(F)(F)OC=1C=CC=2NC(=NC2C1)N
Tpsa:
63.93
Logp:
2.4655
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: methyl N-(4-acetyl-3-nitrophenyl)carbamate
SMILES: CC(C1=C([N+]([O-])=O)C=C(NC(OC)=O)C=C1)=O
Tpsa: 98.54
Logp: 1.9757
H Acceptors: 5
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
methyl N-(4-acetyl-3-nitrophenyl)carbamate
SMILES:
CC(C1=C([N+]([O-])=O)C=C(NC(OC)=O)C=C1)=O
Tpsa:
98.54
Logp:
1.9757
H Acceptors:
5
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: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: N-Methyl-3-pyrrolidinamine 2HCl
SMILES: CNC1CCNC1.Cl.Cl
Tpsa: 24.06
Logp: 0.4113
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:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
N-Methyl-3-pyrrolidinamine 2HCl
SMILES:
CNC1CCNC1.Cl.Cl
Tpsa:
24.06
Logp:
0.4113
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: Ethyl 2-m-tolylthiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=CC(=C2)C
Tpsa: 39.19
Logp: 3.29522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
Ethyl 2-m-tolylthiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=CC(=C2)C
Tpsa:
39.19
Logp:
3.29522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3