CS-0974930
4-((2-Oxo-2-(P-tolyl)ethyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 926257-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0974930-5g | In Stock | ₹ 90,246.00 |
CS-0974930 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,246.00
GST (18%): ₹ 16,244.28
Total Price: ₹ 1,06,490.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
O=C(O)CCCNCC(=O)C1=CC=C(C=C1)C
Tpsa
66.4
Logp
1.63212
H Acceptors
3
H Donors
2
Rotatable Bonds
7
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+P364-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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)CCCNCC(=O)C1=CC=C(C=C1)C
Tpsa: 66.4
Logp: 1.63212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)CCCNCC(=O)C1=CC=C(C=C1)C
Tpsa:
66.4
Logp:
1.63212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: O=C(NCC(C)C)C1=CC(N)=CC=C1Cl
Tpsa: 55.12
Logp: 2.308
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
O=C(NCC(C)C)C1=CC(N)=CC=C1Cl
Tpsa:
55.12
Logp:
2.308
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: C₁₄H₁₃IN₂O
Molecular Weight: 352.17
Synonyms: None
SMILES: O=C(NC=1C=CC=C(N)C1C)C=2C=CC=CC2I
Tpsa: 55.12
Logp: 3.43412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃IN₂O
Molecular Weight:
352.17
Synonyms:
None
SMILES:
O=C(NC=1C=CC=C(N)C1C)C=2C=CC=CC2I
Tpsa:
55.12
Logp:
3.43412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: None
SMILES: O=S(=O)(NC1=CC(N)=CC=C1F)C2=CC=C(C=C2)C
Tpsa: 72.19
Logp: 2.51712
H Acceptors: 3
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:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC(N)=CC=C1F)C2=CC=C(C=C2)C
Tpsa:
72.19
Logp:
2.51712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3