CS-0938467

6-Isopropylpyridine-2-carbothioamide

Manufacturer: ChemScene

CAS Number: 1256809-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0938467-5g In Stock ₹ 3,16,999.80

CS-0938467 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂S

Molecular Weight

180.27

Synonyms

None

SMILES

S=C(N)C=1N=C(C=CC1)C(C)C

Tpsa

38.91

Logp

1.8392

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01CB2J
6-(propan-2-yl)pyridine-2-carbothioamide
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 1,26,543.24
AW52735
1256809-08-1 | 6-(propan-2-yl)pyridine-2-carbothioamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-0938467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
S=C(N)C=1N=C(C=CC1)C(C)C

Tpsa:
38.91

Logp:
1.8392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
FC(F)C1=NC(=CC=C1)CCN

Tpsa:
38.91

Logp:
1.5204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

SMILES:
FC(F)(F)C1=CNC=2C=CC=NC21

Tpsa:
28.68

Logp:
2.5817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0938470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
FC(F)C=1C=CN=C(C1)CN

Tpsa:
38.91

Logp:
1.4779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2