CS-0970051

N-(3,4-Dichlorobenzyl)-3-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 756475-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0970051-5g In Stock ₹ 1,75,055.76
10g CS-0970051-10g In Stock ₹ 2,55,738.84

CS-0970051 - 5g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

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=C1Cl)CNCCC(C)C

Tpsa

12.03

Logp

4.1291

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV41160
756475-18-0 | [(3,4-Dichlorophenyl)methyl](3-methylbutyl)amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0970051

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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=C1Cl)CNCCC(C)C

Tpsa:
12.03

Logp:
4.1291

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0970052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#CC1CC2NCC1C2

Tpsa:
35.82

Logp:
0.50798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0970053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BrN₂O₅

Molecular Weight:
425.27

Synonyms:
None

SMILES:
O=C(OCC)C(NC(=O)C)(C(=O)OCC)CC1=CNC=2C=CC(Br)=CC21

Tpsa:
97.49

Logp:
2.474

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0970054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃S

Molecular Weight:
222.65

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C(Cl)C(OC)=C1

Tpsa:
82.28

Logp:
0.391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2