CS-0237622
3-(2-Phenylacetamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 55154-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237622-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0237622-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0237622-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0237622-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0237622-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0237622-5g | In Stock | ₹ 1,67,053.00 |
| 10g | CS-0237622-10g | In Stock | ₹ 2,47,954.00 |
CS-0237622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
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
N-phenylacetyl-β-alanine
SMILES
O=C(O)CCNC(CC1=CC=CC=C1)=O
Tpsa
66.4
Logp
0.82
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55154-47-7 | 3-(2-Phenylacetamido)propanoic acid | A2B Chem | ₹ 17,978.00 - ₹ 73,870.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: N-phenylacetyl-β-alanine
SMILES: O=C(O)CCNC(CC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 0.82
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
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:
N-phenylacetyl-β-alanine
SMILES:
O=C(O)CCNC(CC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
0.82
H Acceptors:
2
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: methyl 2-fluoromandelate
SMILES: COC(=O)C(C1=CC=CC=C1F)O
Tpsa: 46.53
Logp: 1.0321
H Acceptors: 3
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
methyl 2-fluoromandelate
SMILES:
COC(=O)C(C1=CC=CC=C1F)O
Tpsa:
46.53
Logp:
1.0321
H Acceptors:
3
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 3-[(Thien-2-ylcarbonyl)amino]propanoic acid
SMILES: O=C(O)CCNC(C1=CC=CS1)=O
Tpsa: 66.4
Logp: 0.9526
H Acceptors: 3
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
3-[(Thien-2-ylcarbonyl)amino]propanoic acid
SMILES:
O=C(O)CCNC(C1=CC=CS1)=O
Tpsa:
66.4
Logp:
0.9526
H Acceptors:
3
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: C₁₀H₇F₂N₃O₂
Molecular Weight: 239.18
Synonyms: None
SMILES: O=C(C1=C(C(F)F)N(C2=CC=NC=C2)N=C1)O
Tpsa: 68.01
Logp: 1.9031
H Acceptors: 4
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:
C₁₀H₇F₂N₃O₂
Molecular Weight:
239.18
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)N(C2=CC=NC=C2)N=C1)O
Tpsa:
68.01
Logp:
1.9031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3