CS-0207719
2-(4-Methyl-1H-1,3-benzodiazol-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 933734-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207719-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0207719-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0207719-5g | In Stock | ₹ 1,54,350.24 |
CS-0207719 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
97%
MDL No
MFCD06410911
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
2-(4-methyl-1H-benzimidazol-2-yl)ethanamine dihydrochloride
SMILES
CC1=C2C(=CC=C1)N=C(CCN)N2
Tpsa
54.7
Logp
1.37252
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Methyl-1h-benzimidazol-2-yl)ethanamine | 933734-72-6 | MFCD06410911 | 1g | eMolecules | ₹ 55,689.29 | |
 | 933734-72-6 | 2-(4-Methyl-1h-benzimidazol-2-yl)ethanamine | A2B Chem | ₹ 17,796.48 - ₹ 1,68,296.52 |
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
Show Difference
Purity: 97%
MDL No: MFCD06410911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(4-methyl-1H-benzimidazol-2-yl)ethanamine dihydrochloride
SMILES: CC1=C2C(=CC=C1)N=C(CCN)N2
Tpsa: 54.7
Logp: 1.37252
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06410911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(4-methyl-1H-benzimidazol-2-yl)ethanamine dihydrochloride
SMILES:
CC1=C2C(=CC=C1)N=C(CCN)N2
Tpsa:
54.7
Logp:
1.37252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11696466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: CC(CN(C)C)C(=O)O.Cl
Tpsa: 40.54
Logp: 0.6905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11696466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
CC(CN(C)C)C(=O)O.Cl
Tpsa:
40.54
Logp:
0.6905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06659142
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈F₃NO₄
Molecular Weight: 441.40
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid
SMILES: FC1=CC(F)=C(F)C=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.6383
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD06659142
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈F₃NO₄
Molecular Weight:
441.40
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid
SMILES:
FC1=CC(F)=C(F)C=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.6383
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12198243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: 1-bromo-3-nitro-2-[(phenylmethyl)oxy]benzene
SMILES: C1=CC=C(C=C1)COC2=C(C=CC=C2[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 3.9363
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12198243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
1-bromo-3-nitro-2-[(phenylmethyl)oxy]benzene
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC=C2[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
3.9363
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4