CS-0298879

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

Manufacturer: ChemScene

CAS Number: 350997-36-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0298879-50mg In Stock ₹ 15,400.80
100mg CS-0298879-100mg In Stock ₹ 20,534.40
250mg CS-0298879-250mg In Stock ₹ 26,095.80
500mg CS-0298879-500mg In Stock ₹ 43,892.28

CS-0298879 - 50mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₂S

Molecular Weight

301.40

Synonyms

Ethyl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES

CCOC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3

Tpsa

52.32

Logp

3.7795

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF83718
350997-36-3 | Ethyl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
A2B Chem ₹ 3,080.16 - ₹ 13,689.60

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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

Show Difference

Img

ChemScene

CS-0298879

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉NO₂S

Molecular Weight:
301.40

Synonyms:
Ethyl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3

Tpsa:
52.32

Logp:
3.7795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298880

--


Purity:
95+%

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:
ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-3-carboxylate

SMILES:
CCOC(=O)C1=C(N)SC2=C1CCCCCC2

Tpsa:
52.32

Logp:
3.166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(COC)N=C1)O

Tpsa:
81.54

Logp:
0.5053

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClN₃O₃S

Molecular Weight:
389.86

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C(=NC3=C(C=CC=C3)N2)Cl)SC(=C1C)C(=O)C

Tpsa:
84.41

Logp:
4.19792

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4