CS-0313443
4-Oxo-2-propylpentanoic acid
Manufacturer: ChemScene
CAS Number: 688-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313443-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0313443-250mg | In Stock | ₹ 26,077.00 |
| 1g | CS-0313443-1g | In Stock | ₹ 55,180.00 |
CS-0313443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
4-oxo-2-propyl-valeric acid
SMILES
CCCC(CC(=O)C)C(=O)O
Tpsa
54.37
Logp
1.4664
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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
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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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 4-oxo-2-propyl-valeric acid
SMILES: CCCC(CC(=O)C)C(=O)O
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
4-oxo-2-propyl-valeric acid
SMILES:
CCCC(CC(=O)C)C(=O)O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: A1298/0058990
SMILES: OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa: 78.76
Logp: 0.1075
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
A1298/0058990
SMILES:
OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa:
78.76
Logp:
0.1075
H Acceptors:
4
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3,6-diMethylpyridine-2-carbonitrile
SMILES: CC1=C(C#N)N=C(C)C=C1
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3,6-diMethylpyridine-2-carbonitrile
SMILES:
CC1=C(C#N)N=C(C)C=C1
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₅N₂
Molecular Weight: 198.09
Synonyms: 2-Amino-3,6-Difluoro-4-(Trifluoromethyl)Pyridine
SMILES: C1=C(C(=C(N)N=C1F)F)C(F)(F)F
Tpsa: 38.91
Logp: 1.9608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₅N₂
Molecular Weight:
198.09
Synonyms:
2-Amino-3,6-Difluoro-4-(Trifluoromethyl)Pyridine
SMILES:
C1=C(C(=C(N)N=C1F)F)C(F)(F)F
Tpsa:
38.91
Logp:
1.9608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0