CS-0332391
2-(3-Benzyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 40783-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332391-5g | In Stock | ₹ 1,07,377.80 |
CS-0332391 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,377.80
GST (18%): ₹ 19,328.004
Total Price: ₹ 1,26,705.804
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O₂
Molecular Weight
281.31
Synonyms
(3-Benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(CC(=O)O)C2=N
Tpsa
71.01
Logp
2.05517
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40783-87-7 | 2-(3-Benzyl-2-imino-2,3-dihydro-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: (3-Benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N(CC(=O)O)C2=N
Tpsa: 71.01
Logp: 2.05517
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
(3-Benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(CC(=O)O)C2=N
Tpsa:
71.01
Logp:
2.05517
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₄N₂O₄S
Molecular Weight: 352.45
Synonyms: 3-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]propanoic acid
SMILES: CC(C)(C1CCC2=C(SC(NC(CCC(O)=O)=O)=C2C(N)=O)C1)C
Tpsa: 109.49
Logp: 2.8013
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄S
Molecular Weight:
352.45
Synonyms:
3-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]propanoic acid
SMILES:
CC(C)(C1CCC2=C(SC(NC(CCC(O)=O)=O)=C2C(N)=O)C1)C
Tpsa:
109.49
Logp:
2.8013
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: N-(2-methylphenyl)-2-phenylacetamide
SMILES: CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1
Tpsa: 29.1
Logp: 3.17622
H Acceptors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
N-(2-methylphenyl)-2-phenylacetamide
SMILES:
CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1
Tpsa:
29.1
Logp:
3.17622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: Ethyl 2-(4-Methyl-5-thiazolyl)acetate
SMILES: CCOC(=O)CC1=C(C)N=CS1
Tpsa: 39.19
Logp: 1.55712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
Ethyl 2-(4-Methyl-5-thiazolyl)acetate
SMILES:
CCOC(=O)CC1=C(C)N=CS1
Tpsa:
39.19
Logp:
1.55712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3