CS-0210238

Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 14559-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0210238-1g In Stock ₹ 5,390.28
5g CS-0210238-5g In Stock ₹ 15,657.48

CS-0210238 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD01838496

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂S

Molecular Weight

210.29

Synonyms

Ethyl 4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

SMILES

CCOC(=O)C1=CSC2=C1CCCC2

Tpsa

26.3

Logp

2.8036

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210238

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Purity:
98%

MDL No:
MFCD01838496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
Ethyl 4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

SMILES:
CCOC(=O)C1=CSC2=C1CCCC2

Tpsa:
26.3

Logp:
2.8036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210240

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Purity:
95+%

MDL No:
MFCD01209797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
2-(4-Aminophenoxy)-1-morpholinoethanone

SMILES:
C1=C(C=CC(=C1)OCC(=O)N2CCOCC2)N

Tpsa:
64.79

Logp:
0.5064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210241

--


Purity:
98%

MDL No:
MFCD00458988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
3-nitro-N-propan-2-ylbenzamide

SMILES:
CC(NC(C1=CC([N+]([O-])=O)=CC=C1)=O)C

Tpsa:
72.24

Logp:
1.733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210242

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Purity:
95%

MDL No:
MFCD00813753

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁ClN₂O₃

Molecular Weight:
290.70

Synonyms:
2-chloro-5-nitro-N-benzylbenzamide

SMILES:
O=C(NCC1=CC=CC=C1)C2=CC([N+]([O-])=O)=CC=C2Cl

Tpsa:
72.24

Logp:
3.1782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4