CS-0670466

2-(Chloromethyl)-1-methoxy-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 7048-41-1

Select a Size

Pack Size SKU Availability Price
1g CS-0670466-1g In Stock ₹ 12,406.20
5g CS-0670466-5g In Stock ₹ 36,363.00

CS-0670466 - 1g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

MFCD06655823

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H11ClO

Molecular Weight

170.64

Synonyms

None

SMILES

CC1=CC(=C(C=C1)OC)CCl

Tpsa

9.23

Logp

2.74242

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-158-9747
eMolecules​ 2-(Chloromethyl)-1-methoxy-4-methylbenzene | 7048-41-1 | 5G | Purity: 98%
eMolecules​ ₹ 51,976.84

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670466

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Purity:
98%

MDL No:
MFCD06655823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H11ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC)CCl

Tpsa:
9.23

Logp:
2.74242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670467

--


Purity:
98%

MDL No:
MFCD05857796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Tpsa:
61.88

Logp:
0.1171

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670468

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Purity:
98%

MDL No:
MFCD05858391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1OC)[N+](=O)[O-])N)OC

Tpsa:
87.62

Logp:
1.50262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670469

--


Purity:
97%

MDL No:
MFCD18910966

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉Br₂NO₂

Molecular Weight:
347.00

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N1)C=C(C=C2Br)Br

Tpsa:
42.09

Logp:
3.8696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2