CS-0343826
(s)-2-(2-Formyl-1h-pyrrol-1-yl)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 935765-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343826-5g | In Stock | ₹ 1,55,750.00 |
CS-0343826 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,750.00
GST (18%): ₹ 28,035.00
Total Price: ₹ 1,83,785.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
None
SMILES
O=C(O)[C@@H](N1C(C=O)=CC=C1)CC2=CC=CC=C2
Tpsa
59.3
Logp
2.169
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(O)[C@@H](N1C(C=O)=CC=C1)CC2=CC=CC=C2
Tpsa: 59.3
Logp: 2.169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(O)[C@@H](N1C(C=O)=CC=C1)CC2=CC=CC=C2
Tpsa:
59.3
Logp:
2.169
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: (2S)-3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoic acid
SMILES: O=C(O)[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC(N)=O
Tpsa: 109.49
Logp: 0.3984
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
(2S)-3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoic acid
SMILES:
O=C(O)[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC(N)=O
Tpsa:
109.49
Logp:
0.3984
H Acceptors:
3
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: C₁₆H₁₄ClNO₃
Molecular Weight: 303.74
Synonyms: 2-[(4-Chlorobenzoyl)amino]-3-phenylpropanoic acid
SMILES: O=C(O)[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC2=CC=CC=C2
Tpsa: 66.4
Logp: 2.7657
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:
C₁₆H₁₄ClNO₃
Molecular Weight:
303.74
Synonyms:
2-[(4-Chlorobenzoyl)amino]-3-phenylpropanoic acid
SMILES:
O=C(O)[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC2=CC=CC=C2
Tpsa:
66.4
Logp:
2.7657
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: C₁₆H₁₃Cl₂NO₃
Molecular Weight: 338.19
Synonyms: None
SMILES: O=C(O)[C@@H](NC(C1=CC=C(Cl)C=C1Cl)=O)CC2=CC=CC=C2
Tpsa: 66.4
Logp: 3.4191
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:
C₁₆H₁₃Cl₂NO₃
Molecular Weight:
338.19
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(C1=CC=C(Cl)C=C1Cl)=O)CC2=CC=CC=C2
Tpsa:
66.4
Logp:
3.4191
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5