CS-0597559
tert-Butyl 2-chlorothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1956384-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0597559-5g | In Stock | ₹ 1,32,960.24 |
CS-0597559 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,960.24
GST (18%): ₹ 23,932.843
Total Price: ₹ 1,56,893.083
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₂S
Molecular Weight
218.70
Synonyms
3-Thiophenecarboxylic acid, 2-chloro-, 1,1-dimethylethyl ester
SMILES
O=C(C1=C(Cl)SC=C1)OC(C)(C)C
Tpsa
26.3
Logp
3.3568
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956384-99-8 | tert-Butyl 2-chlorothiophene-3-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂S
Molecular Weight: 218.70
Synonyms: 3-Thiophenecarboxylic acid, 2-chloro-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C(Cl)SC=C1)OC(C)(C)C
Tpsa: 26.3
Logp: 3.3568
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:
C₉H₁₁ClO₂S
Molecular Weight:
218.70
Synonyms:
3-Thiophenecarboxylic acid, 2-chloro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C(Cl)SC=C1)OC(C)(C)C
Tpsa:
26.3
Logp:
3.3568
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: OC1CNCC2=C1C=CC(C(F)(F)F)=C2
Tpsa: 32.26
Logp: 1.842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
OC1CNCC2=C1C=CC(C(F)(F)F)=C2
Tpsa:
32.26
Logp:
1.842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₄INO₂
Molecular Weight: 334.99
Synonyms: None
SMILES: FC(C1=C(I)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa: 43.14
Logp: 3.3573
H Acceptors: 2
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:
C₇H₂F₄INO₂
Molecular Weight:
334.99
Synonyms:
None
SMILES:
FC(C1=C(I)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa:
43.14
Logp:
3.3573
H Acceptors:
2
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: C₈H₇F₃INO
Molecular Weight: 317.05
Synonyms: None
SMILES: OC1=C(I)C=C(C(F)(F)F)C=C1CN
Tpsa: 46.25
Logp: 2.4743
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃INO
Molecular Weight:
317.05
Synonyms:
None
SMILES:
OC1=C(I)C=C(C(F)(F)F)C=C1CN
Tpsa:
46.25
Logp:
2.4743
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1