CS-0511401
Methyl 2,5-dimethylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 53562-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511401-1g | In Stock | ₹ 40,228.00 |
| 5g | CS-0511401-5g | In Stock | ₹ 1,06,978.00 |
CS-0511401 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,228.00
GST (18%): ₹ 7,241.04
Total Price: ₹ 47,469.04
Purity
98%
MDL No
MFCD23714100
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂S
Molecular Weight
170.23
Synonyms
3-Thiophenecarboxylic acid, 2,5-dimethyl-, methyl ester
SMILES
O=C(C1=C(C)SC(C)=C1)OC
Tpsa
26.3
Logp
2.15154
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53562-48-4 | Methyl 2,5-dimethylthiophene-3-carboxylate | A2B Chem | ₹ 44,411.00 - ₹ 1,17,124.00 |
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: 98%
MDL No: MFCD23714100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 3-Thiophenecarboxylic acid, 2,5-dimethyl-, methyl ester
SMILES: O=C(C1=C(C)SC(C)=C1)OC
Tpsa: 26.3
Logp: 2.15154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23714100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
3-Thiophenecarboxylic acid, 2,5-dimethyl-, methyl ester
SMILES:
O=C(C1=C(C)SC(C)=C1)OC
Tpsa:
26.3
Logp:
2.15154
H Acceptors:
3
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: C₁₃H₁₈
Molecular Weight: 174.28
Synonyms: 1-tert-Butyl-4-cyclopropylbenzene
SMILES: CC(C1=CC=C(C2CC2)C=C1)(C)C
Tpsa: 0
Logp: 3.8615
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:
C₁₃H₁₈
Molecular Weight:
174.28
Synonyms:
1-tert-Butyl-4-cyclopropylbenzene
SMILES:
CC(C1=CC=C(C2CC2)C=C1)(C)C
Tpsa:
0
Logp:
3.8615
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 2',4'-Difluorobiphenyl-4-acetic acid
SMILES: O=C(O)CC1=CC=C(C2=CC=C(F)C=C2F)C=C1
Tpsa: 37.3
Logp: 3.2589
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
2',4'-Difluorobiphenyl-4-acetic acid
SMILES:
O=C(O)CC1=CC=C(C2=CC=C(F)C=C2F)C=C1
Tpsa:
37.3
Logp:
3.2589
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: (3,4-DICHLOROPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES: NC(C1CC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 26.02
Logp: 3.4032
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
(3,4-DICHLOROPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES:
NC(C1CC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
26.02
Logp:
3.4032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2