CS-0197692

N-Methylbut-3-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 55984-59-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0197692-100mg In Stock ₹ 7,871.52
250mg CS-0197692-250mg In Stock ₹ 13,946.28
1g CS-0197692-1g In Stock ₹ 27,807.00
5g CS-0197692-5g In Stock ₹ 74,779.44
10g CS-0197692-10g In Stock ₹ 1,27,056.60

CS-0197692 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClN

Molecular Weight

121.61

Synonyms

N-METHYLBUT-3-EN-1-AMINE HYDROCHLORIDE(WXC08486S1)

SMILES

C(=C)CCNC.Cl

Tpsa

12.03

Logp

1.2037

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX07407
55984-59-3 | N-Methylbut-3-en-1-amine hydrochloride
A2B Chem ₹ 27,635.88 - ₹ 57,753.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0197692

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
N-METHYLBUT-3-EN-1-AMINE HYDROCHLORIDE(WXC08486S1)

SMILES:
C(=C)CCNC.Cl

Tpsa:
12.03

Logp:
1.2037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197693

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
Methyl 2,2-diMethyl-3-butynoate

SMILES:
C#CC(C)(C)C(=O)OC

Tpsa:
26.3

Logp:
0.8188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197694

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
2,2-dimethyl-1-(phenylmethyl)-4-piperidinone

SMILES:
CC1(C)CC(=O)CCN1CC2=CC=CC=C2

Tpsa:
20.31

Logp:
2.6301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197695

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂ClF₃IN

Molecular Weight:
307.44

Synonyms:
Pyridine, 2-chloro-4-iodo-3-(trifluoromethyl)-

SMILES:
C1=CN=C(C(=C1I)C(F)(F)F)Cl

Tpsa:
12.89

Logp:
3.3584

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0