CS-0229847
3-(4-Methyl-1h-1,3-benzodiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933707-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229847-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0229847-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0229847-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0229847-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0229847-1g | In Stock | ₹ 1,11,695.00 |
CS-0229847 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
CC1=C2C(=CC=C1)N=C(CCC(=O)O)N2
Tpsa
65.98
Logp
1.88852
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933707-71-2 | 3-(4-Methyl-1h-1,3-benzodiazol-2-yl)propanoic acid | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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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
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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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC1=C2C(=CC=C1)N=C(CCC(=O)O)N2
Tpsa: 65.98
Logp: 1.88852
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)N=C(CCC(=O)O)N2
Tpsa:
65.98
Logp:
1.88852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: C1(OCC2OCCCC2)CCNCC1
Tpsa: 30.49
Logp: 1.3241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
C1(OCC2OCCCC2)CCNCC1
Tpsa:
30.49
Logp:
1.3241
H Acceptors:
3
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: NCC1N(C)CCC(C)C1
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
NCC1N(C)CCC(C)C1
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 5-pentanamidopyridine-3-carboxylic acid
SMILES: O=C(C1=CC(NC(CCCC)=O)=CN=C1)O
Tpsa: 79.29
Logp: 1.9085
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
5-pentanamidopyridine-3-carboxylic acid
SMILES:
O=C(C1=CC(NC(CCCC)=O)=CN=C1)O
Tpsa:
79.29
Logp:
1.9085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5