CS-0323152

N-methyl-1-(2-methyl-1,3-dioxolan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 4388-98-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0323152-250mg In Stock ₹ 31,058.28

CS-0323152 - 250mg

₹ 31,058.28

In Stock

Quantity

1

Base Price: ₹ 31,058.28

GST (18%): ₹ 5,590.49

Total Price: ₹ 36,648.77

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

2-Methyl-2-(methylaminomethyl)-1,3-dioxolane

SMILES

C1(OCCO1)(CNC)C

Tpsa

30.49

Logp

-0.0312

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX08015
4388-98-1 | 2-Methyl-2-(methylaminomethyl)-1,3-dioxolane
A2B Chem ₹ 13,860.72 - ₹ 32,855.04

Related Products

Img

ChemScene

CS-0072733

--

Img

ChemScene

CS-1089020

--

Img

ChemScene

CS-0464666

--

Img

ChemScene

CS-0236030

--

Img

ChemScene

CS-0215295

--

Img

ChemScene

CS-0322646

--

Img

ChemScene

CS-0261138

--

Img

ChemScene

CS-0320571

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
2-Methyl-2-(methylaminomethyl)-1,3-dioxolane

SMILES:
C1(OCCO1)(CNC)C

Tpsa:
30.49

Logp:
-0.0312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂S

Molecular Weight:
314.40

Synonyms:
6-tert-Butyl-2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-ca

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)N3C(=O)C=CC3=O

Tpsa:
61.17

Logp:
3.20018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃S₂

Molecular Weight:
253.39

Synonyms:
SMR000306264

SMILES:
CCCC1=CC(=CS1)C2=NN=C(N2CC)S

Tpsa:
30.71

Logp:
3.2677

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323157

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S₂

Molecular Weight:
239.36

Synonyms:
4-ethyl-5-(5-ethylthien-3-yl)-4H-1,2,4-triazole-3-thiol

SMILES:
CCC1=CC(=CS1)C2=NN=C(N2CC)S

Tpsa:
30.71

Logp:
2.8776

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3