CS-0462286
2-(2-(Aminomethyl)-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933743-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462286-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0462286-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0462286-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0462286-10g | In Stock | ₹ 3,62,603.28 |
CS-0462286 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
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
[2-(aminomethyl)-1H-benzimidazol-1-yl]acetic acid
SMILES
C1=CC=C2C(=C1)N=C(CN)N2CC(=O)O
Tpsa
81.14
Logp
0.5796
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933743-10-3 | 2-(2-(Aminomethyl)-1H-benzo[d]imidazol-1-yl)acetic acid | A2B Chem | -- |
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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: [2-(aminomethyl)-1H-benzimidazol-1-yl]acetic acid
SMILES: C1=CC=C2C(=C1)N=C(CN)N2CC(=O)O
Tpsa: 81.14
Logp: 0.5796
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
[2-(aminomethyl)-1H-benzimidazol-1-yl]acetic acid
SMILES:
C1=CC=C2C(=C1)N=C(CN)N2CC(=O)O
Tpsa:
81.14
Logp:
0.5796
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₀N₂O₅
Molecular Weight: 332.35
Synonyms: Ethyl 6-(2-ethoxy-2-oxoethyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(=O)CC1=C(C(C2=CC=CC=C2)NC(=O)N1)C(=O)OCC
Tpsa: 93.73
Logp: 1.8109
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₅
Molecular Weight:
332.35
Synonyms:
Ethyl 6-(2-ethoxy-2-oxoethyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)CC1=C(C(C2=CC=CC=C2)NC(=O)N1)C(=O)OCC
Tpsa:
93.73
Logp:
1.8109
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22690330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClN₃O₂
Molecular Weight: 276.47
Synonyms: None
SMILES: C1=C(Br)N2C(=C1C(=O)O)C(=NC=N2)Cl
Tpsa: 67.49
Logp: 1.8434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN₃O₂
Molecular Weight:
276.47
Synonyms:
None
SMILES:
C1=C(Br)N2C(=C1C(=O)O)C(=NC=N2)Cl
Tpsa:
67.49
Logp:
1.8434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09723552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃
Molecular Weight: 247.38
Synonyms: 3-[4-(2,3-DIMETHYL-PHENYL)-PIPERAZIN-1-YL]-PROPYLAMINE
SMILES: CC1=C(C)C(=CC=C1)N2CCN(CCCN)CC2
Tpsa: 32.5
Logp: 1.77424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09723552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃
Molecular Weight:
247.38
Synonyms:
3-[4-(2,3-DIMETHYL-PHENYL)-PIPERAZIN-1-YL]-PROPYLAMINE
SMILES:
CC1=C(C)C(=CC=C1)N2CCN(CCCN)CC2
Tpsa:
32.5
Logp:
1.77424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4