CS-0251634
2-(4-Tert-butylphenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 7099-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251634-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0251634-250mg | In Stock | ₹ 8,455.00 |
| 500mg | CS-0251634-500mg | In Stock | ₹ 16,910.00 |
| 1g | CS-0251634-1g | In Stock | ₹ 22,695.00 |
| 2.5g | CS-0251634-2.5g | In Stock | ₹ 53,667.00 |
| 5g | CS-0251634-5g | In Stock | ₹ 92,649.00 |
| 10g | CS-0251634-10g | In Stock | ₹ 1,70,524.00 |
CS-0251634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(O)C(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa
54.37
Logp
2.2514
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7099-90-3 | 2-(4-tert-Butylphenyl)-2-oxoacetic acid | A2B Chem | ₹ 19,313.00 - ₹ 72,535.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 54.37
Logp: 2.2514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
54.37
Logp:
2.2514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₅
Molecular Weight: 211.65
Synonyms: 9-(3-chloropropyl)purin-6-amine
SMILES: NC1=C2N=CN(CCCCl)C2=NC=N1
Tpsa: 69.62
Logp: 1.0374
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:
C₈H₁₀ClN₅
Molecular Weight:
211.65
Synonyms:
9-(3-chloropropyl)purin-6-amine
SMILES:
NC1=C2N=CN(CCCCl)C2=NC=N1
Tpsa:
69.62
Logp:
1.0374
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(CC1)N(CC(C2=CC=CC=C2Cl)=O)C1=O
Tpsa: 54.45
Logp: 1.6717
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(CC1)N(CC(C2=CC=CC=C2Cl)=O)C1=O
Tpsa:
54.45
Logp:
1.6717
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: phenacyl-1 pyrrolidinedione-2,5
SMILES: C1=CC=C(C=C1)C(=O)CN2C(=O)CCC2=O
Tpsa: 54.45
Logp: 1.0183
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
phenacyl-1 pyrrolidinedione-2,5
SMILES:
C1=CC=C(C=C1)C(=O)CN2C(=O)CCC2=O
Tpsa:
54.45
Logp:
1.0183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3