CS-0252120

Methyl(2-methylpropyl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 89282-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0252120-5g In Stock ₹ 8,128.20
10g CS-0252120-10g In Stock ₹ 14,545.20

CS-0252120 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄ClN

Molecular Weight

123.62

Synonyms

Isobutyl-methyl-ammonium-chlorid

SMILES

CC(C)CNC.[H]Cl

Tpsa

12.03

Logp

1.2836

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV55801
89282-62-2 | methyl(2-methylpropyl)amine hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 10,780.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0252120

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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:
C₅H₁₄ClN

Molecular Weight:
123.62

Synonyms:
Isobutyl-methyl-ammonium-chlorid

SMILES:
CC(C)CNC.[H]Cl

Tpsa:
12.03

Logp:
1.2836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252121

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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:
C₁₂H₁₇NO₄S₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(N2C(C)CCCC2C)=O)C=CS1)O

Tpsa:
74.68

Logp:
2.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252122

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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:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
2-amino-4-methoxybenzenesulfonamide

SMILES:
O=S(C1=CC=C(OC)C=C1N)(N)=O

Tpsa:
95.41

Logp:
-0.0752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
2-(4-(4-chlorophenyl)oxy)-2-phenylacetic acid

SMILES:
O=C(O)C(OC1=CC=C(Cl)C=C1)C2=CC=CC=C2

Tpsa:
46.53

Logp:
3.5447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4