CS-0464011
3-(1H-benzo[d]imidazol-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 155049-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464011-100mg | In Stock | ₹ 20,619.96 |
| 250mg | CS-0464011-250mg | In Stock | ₹ 34,651.80 |
| 1g | CS-0464011-1g | In Stock | ₹ 92,661.48 |
CS-0464011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
3-(1H-Benzo[d]imidazol-5-yl)propanoic acid
SMILES
C1=CC2=C(C=C1CCC(=O)O)NC=N2
Tpsa
65.98
Logp
1.5801
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155049-54-0 | 3-(1H-Benzo[d]imidazol-5-yl)propanoic acid | A2B Chem | ₹ 11,978.40 - ₹ 34,224.00 |
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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-P330-P362+P364-P405-P501
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(1H-Benzo[d]imidazol-5-yl)propanoic acid
SMILES: C1=CC2=C(C=C1CCC(=O)O)NC=N2
Tpsa: 65.98
Logp: 1.5801
H Acceptors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(1H-Benzo[d]imidazol-5-yl)propanoic acid
SMILES:
C1=CC2=C(C=C1CCC(=O)O)NC=N2
Tpsa:
65.98
Logp:
1.5801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00928595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2,3,4,6-Tetrahydro-1H-[1,6]naphthyridin-5-one
SMILES: C1CC2=C(N=CC=C2NC1)O
Tpsa: 45.15
Logp: 1.1453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00928595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2,3,4,6-Tetrahydro-1H-[1,6]naphthyridin-5-one
SMILES:
C1CC2=C(N=CC=C2NC1)O
Tpsa:
45.15
Logp:
1.1453
H Acceptors:
3
H Donors:
2
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: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: None
SMILES: COC(C1=CC(Cl)=C(C(Br)=C1)F)=O
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
None
SMILES:
COC(C1=CC(Cl)=C(C(Br)=C1)F)=O
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-amino-, methyl ester
SMILES: COC(=O)C1=CC2=C(N)N=CN=C2S1
Tpsa: 78.1
Logp: 1.0601
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-amino-, methyl ester
SMILES:
COC(=O)C1=CC2=C(N)N=CN=C2S1
Tpsa:
78.1
Logp:
1.0601
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1