CS-0975317

N-(2,4-Dichlorobenzyl)-2-methylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 931991-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0975317-5g In Stock ₹ 69,474.72

CS-0975317 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇Cl₂N

Molecular Weight

246.18

Synonyms

None

SMILES

ClC1=CC=C(C(Cl)=C1)CNC(C)(C)CC

Tpsa

12.03

Logp

4.2716

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV89330
931991-22-9 | [(2,4-Dichlorophenyl)methyl](2-methylbutan-2-yl)amine
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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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-0975317

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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:
C₁₂H₁₇Cl₂N

Molecular Weight:
246.18

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)CNC(C)(C)CC

Tpsa:
12.03

Logp:
4.2716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)CCN2N=C(C=C21)C

Tpsa:
75.43

Logp:
0.01282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₃

Molecular Weight:
304.73

Synonyms:
None

SMILES:
O=C(OCC(=O)NC1=CC=C(Cl)C=C1)C2=CC=C(N)C=C2

Tpsa:
81.42

Logp:
2.7177

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0975323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
O=C(OCC(=O)N1C=2C=CC=CC2CC1C)C3=CC=C(N)C=C3

Tpsa:
72.63

Logp:
2.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3