CS-0966950

3-Chloro-2-(methoxymethyl)aniline

Manufacturer: ChemScene

CAS Number: 56680-97-8

Select a Size

Pack Size SKU Availability Price
5g CS-0966950-5g In Stock ₹ 2,51,289.72

CS-0966950 - 5g

₹ 2,51,289.72

In Stock

Quantity

1

Base Price: ₹ 2,51,289.72

GST (18%): ₹ 45,232.15

Total Price: ₹ 2,96,521.87

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

None

SMILES

ClC1=CC=CC(N)=C1COC

Tpsa

35.25

Logp

2.0686

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966950

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC1=CC=CC(N)=C1COC

Tpsa:
35.25

Logp:
2.0686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N)CCCCCC1

Tpsa:
52.32

Logp:
2.1165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇N₃O₂

Molecular Weight:
105.10

Synonyms:
None

SMILES:
O=C(NN)CON

Tpsa:
90.37

Logp:
-2.1334

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0966954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)S(=O)(=O)NCC

Tpsa:
69.96

Logp:
0.85648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3