CS-0524739
Methyl 2-(2-amino-1H-benzo[d]imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 647858-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524739-2.5g | In Stock | ₹ 1,10,372.40 |
| 5g | CS-0524739-5g | In Stock | ₹ 1,63,077.36 |
| 10g | CS-0524739-10g | In Stock | ₹ 2,41,792.56 |
CS-0524739 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,372.40
GST (18%): ₹ 19,867.032
Total Price: ₹ 1,30,239.432
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
1H-Benzimidazole-1-acetic acid, 2-amino-, methyl ester
SMILES
O=C(OC)CN1C(N)=NC2=CC=CC=C21
Tpsa
70.14
Logp
0.7915
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 647858-13-7 | 1H-Benzimidazole-1-acetic acid, 2-amino-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 1H-Benzimidazole-1-acetic acid, 2-amino-, methyl ester
SMILES: O=C(OC)CN1C(N)=NC2=CC=CC=C21
Tpsa: 70.14
Logp: 0.7915
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
1H-Benzimidazole-1-acetic acid, 2-amino-, methyl ester
SMILES:
O=C(OC)CN1C(N)=NC2=CC=CC=C21
Tpsa:
70.14
Logp:
0.7915
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: N-n-Propyl-2-chlor-3-formyl-indol
SMILES: O=CC1=C(Cl)N(CCC)C2=C1C=CC=C2
Tpsa: 22
Logp: 3.5172
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
N-n-Propyl-2-chlor-3-formyl-indol
SMILES:
O=CC1=C(Cl)N(CCC)C2=C1C=CC=C2
Tpsa:
22
Logp:
3.5172
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1=CC2=NC3=CC=CC=C3N=C2C=C1C
Tpsa: 25.78
Logp: 3.39984
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1=CC2=NC3=CC=CC=C3N=C2C=C1C
Tpsa:
25.78
Logp:
3.39984
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 1H-Imidazole-1-ethanethioamide
SMILES: S=C(N)CN1C=CN=C1
Tpsa: 43.84
Logp: 0.1692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
1H-Imidazole-1-ethanethioamide
SMILES:
S=C(N)CN1C=CN=C1
Tpsa:
43.84
Logp:
0.1692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2