CS-0964953

5-Amino-3-isopropylisothiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 41808-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0964953-1g In Stock ₹ 70,159.20

CS-0964953 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃S

Molecular Weight

167.23

Synonyms

None

SMILES

N#CC1=C(SN=C1C(C)C)N

Tpsa

62.7

Logp

1.72038

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0964953

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
None

SMILES:
N#CC1=C(SN=C1C(C)C)N

Tpsa:
62.7

Logp:
1.72038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
O=C1CCN(CC=2SC=CC2)CC1

Tpsa:
20.31

Logp:
1.913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0964955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
C#CC(C)C(O)C

Tpsa:
20.23

Logp:
0.6365

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C1N=CC(OC2=CC=C(C=C2)C)=CN1

Tpsa:
54.98

Logp:
1.87062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2