CS-0881850

Methyl 4-(chloromethyl)-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1174046-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0881850-1g In Stock ₹ 1,75,141.32
5g CS-0881850-5g In Stock ₹ 4,92,397.80

CS-0881850 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H11ClO2

Molecular Weight

198.65

Synonyms

None

SMILES

O=C(OC)C1=CC=C(CCl)C=C1C

Tpsa

26.3

Logp

2.52042

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26152
1174046-29-7 | METHYL 4-(CHLOROMETHYL)-2-METHYLBENZOATE
A2B Chem ₹ 43,721.16 - ₹ 2,63,695.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881850

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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:
C10H11ClO2

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CCl)C=C1C

Tpsa:
26.3

Logp:
2.52042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0881851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO₂

Molecular Weight:
157.55

Synonyms:
None

SMILES:
ClC1=CN=C2C(OCO2)=C1

Tpsa:
31.35

Logp:
1.4637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0881852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃S

Molecular Weight:
266.11

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(CO)=C1)(N)=O

Tpsa:
80.39

Logp:
0.5888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0881853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Cl)N(C)N=C2C=C1)O

Tpsa:
55.12

Logp:
1.9249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1