CS-W010830

2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 70291-62-2

Select a Size

Pack Size SKU Availability Price
1g CS-W010830-1g In Stock ₹ 2,481.24
5g CS-W010830-5g In Stock ₹ 9,240.48
10g CS-W010830-10g In Stock ₹ 15,914.16
25g CS-W010830-25g In Stock ₹ 30,117.12

CS-W010830 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD00121495

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S

Molecular Weight

164.23

Synonyms

None

SMILES

N#CC1=C(N)SC2=C1CCC2

Tpsa

49.81

Logp

1.69068

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC74848
70291-62-2 | 2-Amino-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carbonitrile
A2B Chem ₹ 1,368.96 - ₹ 33,539.52

Related Products

Img

ChemScene

CS-W009279

--

Img

ChemScene

CS-W002655

--

Img

ChemScene

CS-W002693

--

Img

ChemScene

CS-W022249

--

Img

ChemScene

CS-W016345

--

Img

ChemScene

CS-B0514

--

Img

ChemScene

CS-W005357

--

Img

ChemScene

CS-0054442

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010830

--


Purity:
98%

MDL No:
MFCD00121495

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
N#CC1=C(N)SC2=C1CCC2

Tpsa:
49.81

Logp:
1.69068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W010831

--


Purity:
98%

MDL No:
MFCD00075382

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Carbonfuran Phenol

SMILES:
OC1=C(OC(C)(C)C2)C2=CC=C1

Tpsa:
29.46

Logp:
2.1057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W010832

--


Purity:
97%

MDL No:
MFCD00012272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
7a-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-di

SMILES:
O=C1CCC2=CC(CC[C@]12C)=O

Tpsa:
34.14

Logp:
1.6449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010834

--


Purity:
97%

MDL No:
MFCD00017234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
p-Xylene, alpha-acetoxy

SMILES:
CC(OCC1=CC=C(C)C=C1)=O

Tpsa:
26.3

Logp:
2.05812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2