CS-0590774

Methyl (4-fluorobenzyl)carbamodithioate

Manufacturer: ChemScene

CAS Number: 61290-95-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0590774-100mg In Stock ₹ 71,185.92

CS-0590774 - 100mg

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNS₂

Molecular Weight

215.31

Synonyms

None

SMILES

CSC(=S)NCC1=CC=C(C=C1)F

Tpsa

12.03

Logp

2.5632

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0590774

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNS₂

Molecular Weight:
215.31

Synonyms:
None

SMILES:
CSC(=S)NCC1=CC=C(C=C1)F

Tpsa:
12.03

Logp:
2.5632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590775

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
C1CCC(CC1)NCC(CCl)O

Tpsa:
32.26

Logp:
1.5084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0590776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C)CC(C)O

Tpsa:
20.23

Logp:
2.86942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OCC2=CC=CC=C2)C=O

Tpsa:
35.53

Logp:
3.0867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5