CS-0098169

(3-Methyl-4-nitrophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 229633-56-1

Select a Size

Pack Size SKU Availability Price
1g CS-0098169-1g In Stock ₹ 3,59,437.56

CS-0098169 - 1g

₹ 3,59,437.56

In Stock

Quantity

1

Base Price: ₹ 3,59,437.56

GST (18%): ₹ 64,698.761

Total Price: ₹ 4,24,136.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

3-Methyl-4-nitrobenzylamine

SMILES

NCC1=CC=C([N+]([O-])=O)C(C)=C1

Tpsa

69.16

Logp

1.36192

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0098169

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
3-Methyl-4-nitrobenzylamine

SMILES:
NCC1=CC=C([N+]([O-])=O)C(C)=C1

Tpsa:
69.16

Logp:
1.36192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OCC1OCC2=CC=C(N)C=C2C1

Tpsa:
55.48

Logp:
0.7024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0098171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OC)C1OCC2=CC=C(N)C=C2C1

Tpsa:
61.55

Logp:
0.8831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
O=C(C1CC2=CC([N+]([O-])=O)=CC=C2CO1)OC

Tpsa:
78.67

Logp:
1.2091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2