CS-0062487

2-Thiophenecarboxylic acid, 5-(1,1-dimethylethyl)-

Manufacturer: ChemScene

CAS Number: 29212-25-7

Select a Size

Pack Size SKU Availability Price
5g CS-0062487-5g In Stock ₹ 8,812.68
10g CS-0062487-10g In Stock ₹ 16,085.28
25g CS-0062487-25g In Stock ₹ 40,127.64

CS-0062487 - 5g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD05664198

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂S

Molecular Weight

184.26

Synonyms

5-Tert-butylthiophene-2-carboxylic acid

SMILES

O=C(C1=CC=C(C(C)(C)C)S1)O

Tpsa

37.3

Logp

2.7438

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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ChemScene

CS-0062487

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Purity:
98%

MDL No:
MFCD05664198

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
5-Tert-butylthiophene-2-carboxylic acid

SMILES:
O=C(C1=CC=C(C(C)(C)C)S1)O

Tpsa:
37.3

Logp:
2.7438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅N₃O₃

Molecular Weight:
189.21

Synonyms:
tert-Butyl N-(2-Amino-2-hydroxyiminoethyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC/C(N)=N/O

Tpsa:
96.94

Logp:
0.2575

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0062489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₂O₅

Molecular Weight:
258.31

Synonyms:
erythro-Uronic acid, 3,5-dideoxy-2,4-O-(1-methylethylidene)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(C[C@H]1C[C@H](OC(C)(C)O1)C=O)=O.

Tpsa:
61.83

Logp:
1.8273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0062491

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
3(2H)-Thiazolecarboxylic acid, 2-amino-4-formyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(N)SC=C1C=O)OC(C)(C)C

Tpsa:
72.63

Logp:
1.2529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1