CS-1040595

Methyl 2-((3-nitrobenzyl)thio)acetate

Manufacturer: ChemScene

CAS Number: 1909337-53-6

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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

C₁₀H₁₁NO₄S

Molecular Weight

241.26

Synonyms

None

SMILES

O=C(OC)CSCC=1C=CC=C(C1)N(=O)=O

Tpsa

69.44

Logp

2.001

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW43882
1909337-53-6 | methyl 2-{[(3-nitrophenyl)methyl]sulfanyl}acetate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1040595

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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:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
None

SMILES:
O=C(OC)CSCC=1C=CC=C(C1)N(=O)=O

Tpsa:
69.44

Logp:
2.001

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1040596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₄S

Molecular Weight:
266.67

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(C=C1F)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
1.4687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Cl₂I

Molecular Weight:
264.92

Synonyms:
None

SMILES:
ClC1(Cl)CC1CCI

Tpsa:
0

Logp:
3.0053

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040599

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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:
C₁₀H₅ClF₃NO₂S₂

Molecular Weight:
327.73

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CSN=C1C=2C=CC=C(C2)C(F)(F)F

Tpsa:
47.03

Logp:
3.7564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2