CS-0588740

2-(Benzyloxy)-5-(chloromethyl)-1,3-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 881002-36-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0588740-100mg In Stock ₹ 13,775.16
250mg CS-0588740-250mg In Stock ₹ 27,208.08
1g CS-0588740-1g In Stock ₹ 54,159.48

CS-0588740 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C16H17ClO

Molecular Weight

260.76

Synonyms

None

SMILES

CC1=C(OCC2=CC=CC=C2)C(C)=CC(CCl)=C1

Tpsa

9.23

Logp

4.62124

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM14597
881002-36-4 | 2-(BENZYLOXY)-5-(CHLOROMETHYL)-1,3-DIMETHYLBENZENE
A2B Chem ₹ 17,026.44 - ₹ 61,432.08

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

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Img

ChemScene

CS-0588740

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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:
C16H17ClO

Molecular Weight:
260.76

Synonyms:
None

SMILES:
CC1=C(OCC2=CC=CC=C2)C(C)=CC(CCl)=C1

Tpsa:
9.23

Logp:
4.62124

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
thiophene-2-carboxylic acid phenyl ester

SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=CS2

Tpsa:
26.3

Logp:
2.9673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₅

Molecular Weight:
279.34

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=NC=CN=C3C#N

Tpsa:
56.05

Logp:
1.67048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=C(C1)NC(=S)NC

Tpsa:
67.15

Logp:
0.7017

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2