CS-0462355
1-cyclopropyl-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 945021-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462355-1g | In Stock | ₹ 1,61,891.00 |
| 5g | CS-0462355-5g | In Stock | ₹ 4,53,900.00 |
| 10g | CS-0462355-10g | In Stock | ₹ 6,69,369.00 |
CS-0462355 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,61,891.00
GST (18%): ₹ 29,140.38
Total Price: ₹ 1,91,031.38
Purity
98%
MDL No
MFCD11202274
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
2-Amino-1-cyclopropylbenzimidazole
SMILES
N=1C=2C=CC=CC2N(C1N)C3CC3
Tpsa
43.84
Logp
1.9534
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945021-19-2 | 2-Amino-1-cyclopropylbenzimidazole | A2B Chem | ₹ 28,124.00 - ₹ 2,91,564.00 |
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
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Purity: 98%
MDL No: MFCD11202274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-Amino-1-cyclopropylbenzimidazole
SMILES: N=1C=2C=CC=CC2N(C1N)C3CC3
Tpsa: 43.84
Logp: 1.9534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11202274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-Amino-1-cyclopropylbenzimidazole
SMILES:
N=1C=2C=CC=CC2N(C1N)C3CC3
Tpsa:
43.84
Logp:
1.9534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18400167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 4'-(Trifluoromethoxy)propiophenone
SMILES: CCC(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa: 26.3
Logp: 3.1779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18400167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
4'-(Trifluoromethoxy)propiophenone
SMILES:
CCC(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa:
26.3
Logp:
3.1779
H Acceptors:
2
H Donors:
0
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: O-3-phenylpropylhydroxylamine
SMILES: C1=CC=C(C=C1)CCCON
Tpsa: 35.25
Logp: 1.5095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
O-3-phenylpropylhydroxylamine
SMILES:
C1=CC=C(C=C1)CCCON
Tpsa:
35.25
Logp:
1.5095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09754806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 2,2,4-trimethyl-1H-quinoline-8-carboxylic acid
SMILES: CC1=CC(C)(C)NC2=C1C=CC=C2C(=O)O
Tpsa: 49.33
Logp: 2.9922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09754806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
2,2,4-trimethyl-1H-quinoline-8-carboxylic acid
SMILES:
CC1=CC(C)(C)NC2=C1C=CC=C2C(=O)O
Tpsa:
49.33
Logp:
2.9922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1