CS-0508928

1-(3-Chloro-4-methoxyphenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1037159-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0508928-1g In Stock ₹ 77,346.24

CS-0508928 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.70

Synonyms

1-(3-CHLORO-4-METHOXYPHENYL)BUTYLAMINE

SMILES

NC(C1=CC=C(OC)C(Cl)=C1)CCC

Tpsa

35.25

Logp

3.1485

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC03130
1037159-52-6 | 1-(3-Chloro-4-methoxyphenyl)butylamine
A2B Chem ₹ 74,693.88

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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-0508928

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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:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
1-(3-CHLORO-4-METHOXYPHENYL)BUTYLAMINE

SMILES:
NC(C1=CC=C(OC)C(Cl)=C1)CCC

Tpsa:
35.25

Logp:
3.1485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508929

--


Purity:
98%

MDL No:
MFCD12027228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₅S

Molecular Weight:
402.46

Synonyms:
None

SMILES:
C(CC)(=O)N1C=2C(=CC(S(N[C@@H](CC3=CC=CC=C3)C(O)=O)(=O)=O)=CC2)CC1

Tpsa:
103.78

Logp:
1.9599

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0508930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
5-Bromo-3-ethyl-pyridin-2-ylamine

SMILES:
CCC1=CC(Br)=CN=C1N

Tpsa:
38.91

Logp:
1.9887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508931

--


Purity:
98%

MDL No:
MFCD24627395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C([C@@]1(N)COCC1)OCCCC

Tpsa:
61.55

Logp:
0.4475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4