CS-D0059

2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 4815-28-5

Select a Size

Pack Size SKU Availability Price
1g CS-D0059-1g In Stock ₹ 1,026.72
5g CS-D0059-5g In Stock ₹ 3,850.20
10g CS-D0059-10g In Stock ₹ 6,930.36
25g CS-D0059-25g In Stock ₹ 16,170.84
100g CS-D0059-100g In Stock ₹ 53,132.76

CS-D0059 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00111277

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂OS

Molecular Weight

196.27

Synonyms

2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SMILES

O=C(C1=C(N)SC2=C1CCCC2)N

Tpsa

69.11

Logp

1.308

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0059

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Purity:
98%

MDL No:
MFCD00111277

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SMILES:
O=C(C1=C(N)SC2=C1CCCC2)N

Tpsa:
69.11

Logp:
1.308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0060

--


Purity:
95%

MDL No:
MFCD25542367

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
3-Buten-2-one, 4-(4-fluorophenyl)-3-methyl-, oxime

SMILES:
CC(/C(C)=C/C1=CC=C(F)C=C1)=N\O

Tpsa:
32.59

Logp:
3.0791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D0061

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
1-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime

SMILES:
CCC(/C(C)=C/C1=CC=C(F)C=C1)=N\O

Tpsa:
32.59

Logp:
3.4692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D0062

--


Purity:
98%

MDL No:
MFCD03265390

Storage:
-20°C

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

Molecular Formula:
C₄H₄ClNS

Molecular Weight:
133.60

Synonyms:
Thiazole,2-chloro-5-methyl

SMILES:
CC1=CN=C(Cl)S1

Tpsa:
12.89

Logp:
2.10492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0