CS-0664208

Ethyl 2-(2-cyanoacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 380467-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0664208-5g In Stock ₹ 85,731.12

CS-0664208 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

MFCD02175920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃S

Molecular Weight

292.35

Synonyms

None

SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC#N

Tpsa

79.19

Logp

2.65578

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF69236
380467-91-4 | Ethyl 2-[(cyanoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
A2B Chem ₹ 11,636.16 - ₹ 86,330.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664208

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Purity:
98%

MDL No:
MFCD02175920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC#N

Tpsa:
79.19

Logp:
2.65578

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664209

--


Purity:
97%

MDL No:
MFCD02140334

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆N₂OS

Molecular Weight:
130.17

Synonyms:
None

SMILES:
CC1C(=O)N=C(S1)N

Tpsa:
55.45

Logp:
-0.037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664210

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Purity:
98%

MDL No:
MFCD18968933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCOC(=O)C1CCCC1N

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664211

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Purity:
98%

MDL No:
MFCD10048538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
CC(C)NC(=O)CO

Tpsa:
49.33

Logp:
-0.4967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2