CS-0360851
5-Oxo-5-(p-tolylamino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 71195-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360851-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0360851-5g | In Stock | ₹ 32,940.60 |
CS-0360851 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
5-[(4-Methylphenyl)amino]-5-oxopentanoic acid
SMILES
CC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa
66.4
Logp
2.18842
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71195-71-6 | 5-[(4-Methylphenyl)amino]-5-oxopentanoic acid | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 5-[(4-Methylphenyl)amino]-5-oxopentanoic acid
SMILES: CC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 66.4
Logp: 2.18842
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
5-[(4-Methylphenyl)amino]-5-oxopentanoic acid
SMILES:
CC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
66.4
Logp:
2.18842
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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 5-phenethyl-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC=C(C=C1)CCC2=NC(=NN2)S
Tpsa: 41.57
Logp: 1.8786
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
5-phenethyl-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC=C(C=C1)CCC2=NC(=NN2)S
Tpsa:
41.57
Logp:
1.8786
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₄O
Molecular Weight: 198.18
Synonyms: 5-PHENYL[1,2,5]OXADIAZOLO[3,4-B]PYRAZINE
SMILES: C1=CC=C(C=C1)C2=NC3=NON=C3N=C2
Tpsa: 64.7
Logp: 1.6798
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄O
Molecular Weight:
198.18
Synonyms:
5-PHENYL[1,2,5]OXADIAZOLO[3,4-B]PYRAZINE
SMILES:
C1=CC=C(C=C1)C2=NC3=NON=C3N=C2
Tpsa:
64.7
Logp:
1.6798
H Acceptors:
5
H Donors:
0
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: C₁₂H₆N₄
Molecular Weight: 206.20
Synonyms: 2,3-Dicyano-5-phenylpyrazine
SMILES: C1=CC=C(C=C1)C2=CN=C(C#N)C(=N2)C#N
Tpsa: 73.36
Logp: 1.88696
H Acceptors: 4
H Donors: 0
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:
C₁₂H₆N₄
Molecular Weight:
206.20
Synonyms:
2,3-Dicyano-5-phenylpyrazine
SMILES:
C1=CC=C(C=C1)C2=CN=C(C#N)C(=N2)C#N
Tpsa:
73.36
Logp:
1.88696
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1