CS-0480259
Tert-butyl 5-formylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 135149-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0480259-10g | In Stock | ₹ 2,99,396.00 |
CS-0480259 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,99,396.00
GST (18%): ₹ 53,891.28
Total Price: ₹ 3,53,287.28
Purity
98%
MDL No
MFCD25958248
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃S
Molecular Weight
212.27
Synonyms
2-Thiophenecarboxylic acid, 5-formyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=CC=C(S1)C=O
Tpsa
43.37
Logp
2.5159
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135149-43-8 | 2-Thiophenecarboxylic acid, 5-formyl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 20,114.00 - ₹ 69,687.00 |
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+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD25958248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 2-Thiophenecarboxylic acid, 5-formyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(S1)C=O
Tpsa: 43.37
Logp: 2.5159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25958248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
2-Thiophenecarboxylic acid, 5-formyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(S1)C=O
Tpsa:
43.37
Logp:
2.5159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30486607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₃
Molecular Weight: 269.05
Synonyms: None
SMILES: OC(=O)C1=CN2C(C=O)=CN=C2C(Br)=C1
Tpsa: 71.67
Logp: 1.6075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30486607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₃
Molecular Weight:
269.05
Synonyms:
None
SMILES:
OC(=O)C1=CN2C(C=O)=CN=C2C(Br)=C1
Tpsa:
71.67
Logp:
1.6075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30537908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: CN1C2=CC=C(Br)C=C2C(C=O)=C1C(O)=O
Tpsa: 59.3
Logp: 2.4515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
CN1C2=CC=C(Br)C=C2C(C=O)=C1C(O)=O
Tpsa:
59.3
Logp:
2.4515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30538329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNOS
Molecular Weight: 221.25
Synonyms: None
SMILES: CC1=NC=C(S1)C1=C(F)C=CC=C1C=O
Tpsa: 29.96
Logp: 3.07012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30538329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNOS
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CC1=NC=C(S1)C1=C(F)C=CC=C1C=O
Tpsa:
29.96
Logp:
3.07012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2