CS-0234702
3-[(2-methylphenyl)formamido]propanoic acid
Manufacturer: ChemScene
CAS Number: 446828-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234702-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0234702-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0234702-500mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0234702-1g | In Stock | ₹ 27,721.44 |
| 5g | CS-0234702-5g | In Stock | ₹ 80,169.72 |
| 10g | CS-0234702-10g | In Stock | ₹ 1,18,842.84 |
CS-0234702 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
3-[(2-methylbenzoyl)amino]propanoic Acid
SMILES
O=C(O)CCNC(C1=CC=CC=C1C)=O
Tpsa
66.4
Logp
1.19952
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446828-80-4 | 3-[(2-methylphenyl)formamido]propanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-[(2-methylbenzoyl)amino]propanoic Acid
SMILES: O=C(O)CCNC(C1=CC=CC=C1C)=O
Tpsa: 66.4
Logp: 1.19952
H Acceptors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-[(2-methylbenzoyl)amino]propanoic Acid
SMILES:
O=C(O)CCNC(C1=CC=CC=C1C)=O
Tpsa:
66.4
Logp:
1.19952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (2-Acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
SMILES: CC(=O)N1CCC2=CC=CC=C2C1CC(=O)O
Tpsa: 57.61
Logp: 1.607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
SMILES:
CC(=O)N1CCC2=CC=CC=C2C1CC(=O)O
Tpsa:
57.61
Logp:
1.607
H Acceptors:
2
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: OC1CNCC2=C1C(OC)=CC=C2OC.[H]Cl
Tpsa: 50.72
Logp: 1.2622
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
OC1CNCC2=C1C(OC)=CC=C2OC.[H]Cl
Tpsa:
50.72
Logp:
1.2622
H Acceptors:
4
H Donors:
2
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: C₉H₁₃N₃O₂S₂
Molecular Weight: 259.35
Synonyms: None
SMILES: O=S1(CC(C2=NN=C(S)N2CC=C)CC1)=O
Tpsa: 64.85
Logp: 0.6549
H Acceptors: 6
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:
C₉H₁₃N₃O₂S₂
Molecular Weight:
259.35
Synonyms:
None
SMILES:
O=S1(CC(C2=NN=C(S)N2CC=C)CC1)=O
Tpsa:
64.85
Logp:
0.6549
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3