CS-0465947
4-(2,5-Dimethylthiophen-3-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 6007-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465947-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0465947-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0465947-500mg | In Stock | ₹ 41,838.84 |
CS-0465947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃S
Molecular Weight
212.27
Synonyms
4-(2,5-Dimethylthien-3-yl)-4-oxobutanoic acid
SMILES
CC1=CC(=C(C)S1)C(=O)CCC(=O)O
Tpsa
54.37
Logp
2.41244
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6007-77-8 | 4-(2,5-Dimethylthiophen-3-yl)-4-oxobutanoic acid | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 4-(2,5-Dimethylthien-3-yl)-4-oxobutanoic acid
SMILES: CC1=CC(=C(C)S1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.41244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
4-(2,5-Dimethylthien-3-yl)-4-oxobutanoic acid
SMILES:
CC1=CC(=C(C)S1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.41244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16547310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-hydroxy-4-methyl-, ethyl ester
SMILES: CCOC(=O)C1=NNC(=C1C)O
Tpsa: 75.21
Logp: 0.60042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16547310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-hydroxy-4-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=NNC(=C1C)O
Tpsa:
75.21
Logp:
0.60042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄
Molecular Weight: 206.28
Synonyms: 9H-Fluorene,2-cyclopropyl
SMILES: C1=CC2=C(C=C1)C3=C(C=C(C=C3)C4CC4)C2
Tpsa: 0
Logp: 4.1352
H Acceptors: 0
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:
C₁₆H₁₄
Molecular Weight:
206.28
Synonyms:
9H-Fluorene,2-cyclopropyl
SMILES:
C1=CC2=C(C=C1)C3=C(C=C(C=C3)C4CC4)C2
Tpsa:
0
Logp:
4.1352
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05227932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 2-amino-3-(2-phenylmethoxyphenyl)propanoic Acid
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CC(C(=O)O)N
Tpsa: 72.55
Logp: 2.22
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD05227932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
2-amino-3-(2-phenylmethoxyphenyl)propanoic Acid
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CC(C(=O)O)N
Tpsa:
72.55
Logp:
2.22
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6