CS-0261975
2-[phenyl(pyridin-3-ylmethyl)amino]acetic acid
Manufacturer: ChemScene
CAS Number: 1183806-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261975-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0261975-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0261975-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0261975-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0261975-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0261975-5g | In Stock | ₹ 2,61,471.36 |
CS-0261975 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
None
SMILES
O=C(O)CN(C1=CC=CC=C1)CC2=CC=CN=C2
Tpsa
53.43
Logp
2.1728
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
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(O)CN(C1=CC=CC=C1)CC2=CC=CN=C2
Tpsa: 53.43
Logp: 2.1728
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(O)CN(C1=CC=CC=C1)CC2=CC=CN=C2
Tpsa:
53.43
Logp:
2.1728
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C1=C(N)C=C(OCCCO2)C2=C1)OC
Tpsa: 70.78
Logp: 1.2167
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(OCCCO2)C2=C1)OC
Tpsa:
70.78
Logp:
1.2167
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrNO
Molecular Weight: 272.18
Synonyms: None
SMILES: CCCCOCCNC1=CC=CC=C1Br
Tpsa: 21.26
Logp: 3.6777
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈BrNO
Molecular Weight:
272.18
Synonyms:
None
SMILES:
CCCCOCCNC1=CC=CC=C1Br
Tpsa:
21.26
Logp:
3.6777
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: Benzoic acid,2-[(2-phenylacetyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC(CC2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 2.6544
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
Benzoic acid,2-[(2-phenylacetyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC(CC2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
2.6544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4