CS-0059660

4-Chloro-N,N-dimethylbutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 365432-21-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0059660-100mg In Stock ₹ 2,395.68
250mg CS-0059660-250mg In Stock ₹ 4,278.00
1g CS-0059660-1g In Stock ₹ 13,261.80
5g CS-0059660-5g In Stock ₹ 66,309.00

CS-0059660 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅Cl₂N

Molecular Weight

172.10

Synonyms

1-Butanamine, 4-chloro-N-methyl-, hydrochloride

SMILES

[H]Cl.C(CCCCl)N(C)C

Tpsa

3.24

Logp

1.9888

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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-0059660

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅Cl₂N

Molecular Weight:
172.10

Synonyms:
1-Butanamine, 4-chloro-N-methyl-, hydrochloride

SMILES:
[H]Cl.C(CCCCl)N(C)C

Tpsa:
3.24

Logp:
1.9888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0059661

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride

SMILES:
[H]Cl.N1CCC(C=2C=CC=CC12)(C)C

Tpsa:
12.03

Logp:
3.2016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059662

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁NO₃

Molecular Weight:
289.28

Synonyms:
None

SMILES:
[N+](=O)([O-])C1=C(C=CC=C1)C2=CC3=C(C=C2)OC4=C3C=CC=C4

Tpsa:
56.28

Logp:
5.1612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0059663

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
N,N-diethyl-6-methyl-5-nitropyridin-2-amine

SMILES:
[N+](C=1C(=NC(=CC1)N(CC)CC)C)([O-])=O

Tpsa:
59.27

Logp:
2.14442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4