CS-0137242

MP265

Manufacturer: ChemScene

CAS Number: 544-47-8

Select a Size

Pack Size SKU Availability Price
5g CS-0137242-5g In Stock ₹ 13,604.04
25g CS-0137242-25g In Stock ₹ 54,245.04

CS-0137242 - 5g

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

MFCD00012584

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₂N₂S

Molecular Weight

237.15

Synonyms

4-Chlorobenzyl carbamimidothioate (hydrochloride)

SMILES

NC(SCC1=CC=C(Cl)C=C1)=N.[H]Cl

Tpsa

49.87

Logp

2.88847

H Acceptors

2

H Donors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0137242

--


Purity:
98%

MDL No:
MFCD00012584

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₀Cl₂N₂S

Molecular Weight:
237.15

Synonyms:
4-Chlorobenzyl carbamimidothioate (hydrochloride)

SMILES:
NC(SCC1=CC=C(Cl)C=C1)=N.[H]Cl

Tpsa:
49.87

Logp:
2.88847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0137243

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₀O₅

Molecular Weight:
258.23

Synonyms:
(2-formyl-3,5-dihydroxyphenyl) benzoate

SMILES:
O=CC1=C(O)C=C(O)C=C1OC(C2=CC=CC=C2)=O

Tpsa:
83.83

Logp:
2.1295

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0137244

--


Purity:
98%

MDL No:
MFCD14538826

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Methyl 2-chloro-3-phenylpropionate

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

Tpsa:
26.3

Logp:
2.0095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0137245

--


Purity:
98%

MDL No:
MFCD00060638

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
O-Bromoterephthalic Acid Dimethyl Ester

SMILES:
O=C(C1=CC=C(C(OC)=O)C=C1Br)OC

Tpsa:
52.6

Logp:
2.0223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2