CS-0941046

S-(1-(P-Tolyl)-1H-pyrazol-4-yl) dimethylcarbamothioate

Manufacturer: ChemScene

CAS Number: 1311314-25-6

Select a Size

Pack Size SKU Availability Price
1g CS-0941046-1g In Stock ₹ 1,13,538.12
5g CS-0941046-5g In Stock ₹ 3,14,860.80

CS-0941046 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃OS

Molecular Weight

261.34

Synonyms

None

SMILES

O=C(SC=1C=NN(C1)C2=CC=C(C=C2)C)N(C)C

Tpsa

38.13

Logp

2.95442

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV70358
1311314-25-6 | N,N-dimethyl-1-{[1-(4-methylphenyl)-1H-pyrazol-4-yl]sulfanyl}formamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-0941046

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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:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(SC=1C=NN(C1)C2=CC=C(C=C2)C)N(C)C

Tpsa:
38.13

Logp:
2.95442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0941047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(F)C2)CCCC1N

Tpsa:
46.33

Logp:
1.2798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941048

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₄S

Molecular Weight:
165.17

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1NS(=O)(=O)CC1

Tpsa:
83.47

Logp:
-1.2373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0941049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)N2N=C3C=C4OCOC4=CC3=C2

Tpsa:
36.28

Logp:
3.4076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1