CS-0315359
3-Oxo-3-(p-tolylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 95262-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315359-1g | In Stock | ₹ 41,068.80 |
CS-0315359 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
3-[(4-Methylphenyl)amino]-3-oxopropanoic acid
SMILES
CC1=CC=C(C=C1)NC(=O)CC(=O)O
Tpsa
66.4
Logp
1.40822
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95262-01-4 | 3-[(4-Methylphenyl)amino]-3-oxopropanoic acid | A2B Chem | ₹ 10,866.12 - ₹ 30,801.60 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-[(4-Methylphenyl)amino]-3-oxopropanoic acid
SMILES: CC1=CC=C(C=C1)NC(=O)CC(=O)O
Tpsa: 66.4
Logp: 1.40822
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-[(4-Methylphenyl)amino]-3-oxopropanoic acid
SMILES:
CC1=CC=C(C=C1)NC(=O)CC(=O)O
Tpsa:
66.4
Logp:
1.40822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₅S₂
Molecular Weight: 311.76
Synonyms: 5-Chloro-3-(morpholin-4-ylsulfonyl)thiophene-2-carboxylic acid
SMILES: C1COCCN1S(=O)(=O)C2=C(C(=O)O)SC(=C2)Cl
Tpsa: 83.91
Logp: 1.1206
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₅S₂
Molecular Weight:
311.76
Synonyms:
5-Chloro-3-(morpholin-4-ylsulfonyl)thiophene-2-carboxylic acid
SMILES:
C1COCCN1S(=O)(=O)C2=C(C(=O)O)SC(=C2)Cl
Tpsa:
83.91
Logp:
1.1206
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 3-Trifluoromethyl-dibenzo[1,4]dioxin-1-ylamine
SMILES: C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)N)C(F)(F)F
Tpsa: 44.48
Logp: 4.1856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
3-Trifluoromethyl-dibenzo[1,4]dioxin-1-ylamine
SMILES:
C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)N)C(F)(F)F
Tpsa:
44.48
Logp:
4.1856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: N-(1H-indol-5-ylmethyl)-2-phenylethanamine
SMILES: C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)NC=C3
Tpsa: 27.82
Logp: 3.5002
H Acceptors: 1
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
N-(1H-indol-5-ylmethyl)-2-phenylethanamine
SMILES:
C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)NC=C3
Tpsa:
27.82
Logp:
3.5002
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5