CS-0135560

3-(Methylamino)benzonitrile

Manufacturer: ChemScene

CAS Number: 64910-52-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0135560-250mg In Stock ₹ 2,909.04
1g CS-0135560-1g In Stock ₹ 5,475.84
5g CS-0135560-5g In Stock ₹ 20,962.20
10g CS-0135560-10g In Stock ₹ 33,368.40
25g CS-0135560-25g In Stock ₹ 66,736.80

CS-0135560 - 250mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD11153024

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂

Molecular Weight

132.16

Synonyms

3-BROMO-22-CHLOROPHENOL

SMILES

N#CC1=CC=CC(NC)=C1

Tpsa

35.82

Logp

1.59998

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0135560

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Purity:
98%

MDL No:
MFCD11153024

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
3-BROMO-22-CHLOROPHENOL

SMILES:
N#CC1=CC=CC(NC)=C1

Tpsa:
35.82

Logp:
1.59998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0135561

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
Benzonitrile, 2-(1-Methylethoxy)-

SMILES:
N#CC1=CC=CC=C1OC(C)C

Tpsa:
33.02

Logp:
2.34548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0135562

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-(dimethylamino)-6-methylpyridin-4-ol

SMILES:
OC1=CC(N(C)C)=NC(C)=C1

Tpsa:
36.36

Logp:
1.16162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0135565

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈Br₂O₃

Molecular Weight:
275.92

Synonyms:
methyl(2S,3R)-2,4-dibromo-3-hydroxybutyrate

SMILES:
O=C(OC)[C@@H](Br)[C@H](O)CBr

Tpsa:
46.53

Logp:
0.6787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3