CS-0737095

tert-Butyl 5-(3-methoxy-2,2-dimethyl-3-oxopropyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1512637-49-8

Select a Size

Pack Size SKU Availability Price
5g CS-0737095-5g In Stock ₹ 1,32,361.32

CS-0737095 - 5g

₹ 1,32,361.32

In Stock

Quantity

1

Base Price: ₹ 1,32,361.32

GST (18%): ₹ 23,825.038

Total Price: ₹ 1,56,186.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₄S

Molecular Weight

298.40

Synonyms

None

SMILES

COC(=O)C(C)(C)CC1=CC=C(S1)C(=O)OC(C)(C)C

Tpsa

52.6

Logp

3.4451

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA76517
1512637-49-8 | tert-Butyl 5-(3-methoxy-2,2-dimethyl-3-oxopropyl)thiophene-2-carboxylate
A2B Chem ₹ 36,020.76 - ₹ 1,15,334.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737095

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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:
C₁₅H₂₂O₄S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
COC(=O)C(C)(C)CC1=CC=C(S1)C(=O)OC(C)(C)C

Tpsa:
52.6

Logp:
3.4451

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₂

Molecular Weight:
217.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C)(F)CC1

Tpsa:
29.54

Logp:
2.7455

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0737097

--


Purity:
95%

MDL No:
MFCD27964247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O

Molecular Weight:
252.70

Synonyms:
None

SMILES:
ClC1=NC2=C(NC(=O)CCN2C2CCC2)C=N1

Tpsa:
58.12

Logp:
1.8311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737098

--


Purity:
98%

MDL No:
MFCD28291958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁Br

Molecular Weight:
307.18

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C1=CC=C3C=CC=CC3=C1C=C2

Tpsa:
0

Logp:
5.9087

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0