CS-W005256

2-Amino-5-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 23842-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-W005256-1g In Stock ₹ 1,368.96
5g CS-W005256-5g In Stock ₹ 5,133.60
10g CS-W005256-10g In Stock ₹ 10,096.08
25g CS-W005256-25g In Stock ₹ 19,764.36
100g CS-W005256-100g In Stock ₹ 69,218.04

CS-W005256 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

m-Anisonitrile,6-amino-

SMILES

N#CC1=CC(OC)=CC=C1N

Tpsa

59.04

Logp

1.14908

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-W005256

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
m-Anisonitrile,6-amino-

SMILES:
N#CC1=CC(OC)=CC=C1N

Tpsa:
59.04

Logp:
1.14908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005257

--


Purity:
98%

MDL No:
MFCD00468672

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
6-Benzothiazolecarboxylic acid, 2-amino-, methyl ester

SMILES:
COC(C1=CC(S2)=C(N=C2N)C=C1)=O

Tpsa:
65.21

Logp:
1.6651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005258

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Purity:
98%

MDL No:
MFCD06208253

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
QVR BE EXFFF [WLN]

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1Br

Tpsa:
37.3

Logp:
3.1661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005259

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
Benzoic acid, 4-(2-bromoacetyl)-

SMILES:
O=C(O)C1=CC=C(C(CBr)=O)C=C1

Tpsa:
54.37

Logp:
1.9624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3