CS-0496273

Ethyl 2-amino-4,5-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1378715-62-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0496273-2.5g In Stock ₹ 1,29,537.84
5g CS-0496273-5g In Stock ₹ 1,91,654.40
10g CS-0496273-10g In Stock ₹ 2,84,059.20

CS-0496273 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂S

Molecular Weight

253.36

Synonyms

None

SMILES

CCOC(=O)C1C2=C(CCC(C)C2C)SC=1N

Tpsa

52.32

Logp

3.1928

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56296
1378715-62-8 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0496273

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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:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(CCC(C)C2C)SC=1N

Tpsa:
52.32

Logp:
3.1928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₃

Molecular Weight:
224.14

Synonyms:
None

SMILES:
FC(F)(F)COC1C=C(C(O)=O)N(C)N=1

Tpsa:
64.35

Logp:
1.0594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₃

Molecular Weight:
238.16

Synonyms:
1H-Pyrazole-5-carboxylic acid, 1-methyl-3-(2,2,2-trifluoroethoxy)-, methyl ester

SMILES:
COC(=O)C1N(C)N=C(OCC(F)(F)F)C=1

Tpsa:
53.35

Logp:
1.1478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O₃

Molecular Weight:
192.12

Synonyms:
None

SMILES:
FC(F)OC1C=C(C(O)=O)N(C)N=1

Tpsa:
64.35

Logp:
0.7197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3