CS-0210174
tert-butyl thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 939-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210174-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0210174-5g | In Stock | ₹ 29,347.08 |
CS-0210174 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD18909502
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂S
Molecular Weight
184.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC=CS1
Tpsa
26.3
Logp
2.7034
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: MFCD18909502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=CS1
Tpsa: 26.3
Logp: 2.7034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=CS1
Tpsa:
26.3
Logp:
2.7034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11041298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Benzoic acid, 4-cyano-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 2.51358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11041298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Benzoic acid, 4-cyano-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
2.51358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00215837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: BENZOIC ACID, 4-(ACETYLAMINO)-3-FLOURO
SMILES: CC(NC1=C(F)C=C(C(O)=O)C=C1)=O
Tpsa: 66.4
Logp: 1.4823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00215837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
BENZOIC ACID, 4-(ACETYLAMINO)-3-FLOURO
SMILES:
CC(NC1=C(F)C=C(C(O)=O)C=C1)=O
Tpsa:
66.4
Logp:
1.4823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: tert-butyl dimethylcarbamate
SMILES: O=C(OC(C)(C)C)N(C)C
Tpsa: 29.54
Logp: 1.4831
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01318374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
tert-butyl dimethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(C)C
Tpsa:
29.54
Logp:
1.4831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0