CS-0719104

3-Amino-4-cyclopropylthiophene-2-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1603054-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0719104-1g In Stock ₹ 1,65,387.48

CS-0719104 - 1g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂S

Molecular Weight

200.69

Synonyms

None

SMILES

Cl.NC1=C(SC=C1C1CC1)C#N

Tpsa

49.81

Logp

2.50118

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-1830
eMolecules​ 3-AMINO-4-CYCLOPROPYLTHIOPHENE-2-CARBONITRILE HCL | 1603054-97-2 | MFCD28133915 | 1g
eMolecules​ ₹ 1,62,868.59

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂S

Molecular Weight:
200.69

Synonyms:
None

SMILES:
Cl.NC1=C(SC=C1C1CC1)C#N

Tpsa:
49.81

Logp:
2.50118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=CN=C(C=N1)N1CCC(O)CC1

Tpsa:
49.25

Logp:
0.74612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=NC(Cl)=C1[N+]([O-])=O

Tpsa:
82.33

Logp:
1.8199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N₃O

Molecular Weight:
308.05

Synonyms:
None

SMILES:
FC(F)(F)C(=O)NC1=CN2C(C=CC=C2Br)=N1

Tpsa:
46.4

Logp:
2.5976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1