CS-0457978

Methyl 2-(3-(chloromethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 91880-72-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0457978-250mg In Stock ₹ 8,556.00
1g CS-0457978-1g In Stock ₹ 25,668.00

CS-0457978 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

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

3-(ChloroMethyl)-benzeneacetic acid Methyl ester

SMILES

COC(=O)CC1=CC=CC(CCl)=C1

Tpsa

26.3

Logp

2.1409

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

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-0457978

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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:
C10H11ClO2

Molecular Weight:
198.65

Synonyms:
3-(ChloroMethyl)-benzeneacetic acid Methyl ester

SMILES:
COC(=O)CC1=CC=CC(CCl)=C1

Tpsa:
26.3

Logp:
2.1409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
Benzenesulfonamide,3-(aminomethyl)-4-methoxy

SMILES:
O=S(C1=CC=C(OC)C(CN)=C1)(N)=O

Tpsa:
95.41

Logp:
-0.1987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457981

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
4-amino-7-nitro-1H-indazole

SMILES:
NC1=CC=C([N+]([O-])=O)C2=C1C=NN2

Tpsa:
97.84

Logp:
1.0533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S₂

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(NC2=CC=CC(C(C)=O)=C2)=O)=C(C)S1)N

Tpsa:
106.33

Logp:
2.15882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5