CS-0358410

2-((Allyloxy)methyl)-1-(2-chloroethoxy)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 937273-31-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0358410-100mg In Stock ₹ 18,737.64
250mg CS-0358410-250mg In Stock ₹ 30,972.72

CS-0358410 - 100mg

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₄

Molecular Weight

271.70

Synonyms

2-Allyloxymethoxy-propionsaeure-allylester

SMILES

O=[N+](C1=CC=C(OCCCl)C(COCC=C)=C1)[O-]

Tpsa

61.6

Logp

2.915

H Acceptors

4

H Donors

0

Rotatable Bonds

8

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-0358410

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₄

Molecular Weight:
271.70

Synonyms:
2-Allyloxymethoxy-propionsaeure-allylester

SMILES:
O=[N+](C1=CC=C(OCCCl)C(COCC=C)=C1)[O-]

Tpsa:
61.6

Logp:
2.915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0358411

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂S₂

Molecular Weight:
247.38

Synonyms:
2-(AZEPANE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID

SMILES:
CC(C(=O)O)SC(=S)N1CCCCCC1

Tpsa:
40.54

Logp:
2.3536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S₂

Molecular Weight:
207.31

Synonyms:
[[(diethylamino)thioxomethyl]thio]acetic acid

SMILES:
CCN(CC)C(=S)SCC(=O)O

Tpsa:
40.54

Logp:
1.4309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358413

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂S

Molecular Weight:
214.24

Synonyms:
2-[(DIFLUOROMETHYL)SULFANYL]-4,6-DIMETHYLNICOTINONITRILE

SMILES:
N#CC1=C(SC(F)F)N=C(C)C=C1C

Tpsa:
36.68

Logp:
2.88482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2