CS-0098737

3,4-Diamino-2-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1481633-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0098737-1g In Stock ₹ 9,57,929.76

CS-0098737 - 1g

₹ 9,57,929.76

In Stock

Quantity

1

Base Price: ₹ 9,57,929.76

GST (18%): ₹ 1,72,427.357

Total Price: ₹ 11,30,357.117

Purity

97%

MDL No

MFCD28130238

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

N#CC1=CC=C(N)C(N)=C1C

Tpsa

75.83

Logp

1.0311

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA66541
1481633-77-5 | Benzonitrile, 3,4-diamino-2-methyl-
A2B Chem --

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

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Img

ChemScene

CS-0098737

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Purity:
97%

MDL No:
MFCD28130238

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C(N)=C1C

Tpsa:
75.83

Logp:
1.0311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0098738

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Purity:
95%

MDL No:
MFCD14706184

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
3-Amino-6-bromo-4-methylbenzoic Acid

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

Tpsa:
63.32

Logp:
2.03792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0098739

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Purity:
96%

MDL No:
MFCD23099463

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
Ethyl 4-fluoro-2-nitrophenylacetate

SMILES:
O=C(OCC)CC1=CC=C(F)C=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
1.8395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0098740

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Purity:
98%

MDL No:
MFCD22056736

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
O=CC1=C(C=C(C=C1Br)C)F

Tpsa:
17.07

Logp:
2.70912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1