CS-0439969

4-Amino-1-methylpyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1027193-30-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0439969-2.5g In Stock ₹ 1,05,409.92
5g CS-0439969-5g In Stock ₹ 1,55,975.88
10g CS-0439969-10g In Stock ₹ 2,31,268.68

CS-0439969 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

4-Amino-1-methyl-pyrrolidin-3-ol

SMILES

CN1CC(C(C1)O)N

Tpsa

49.49

Logp

-1.38

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM62101
1027193-30-1 | 4-amino-1-methylpyrrolidin-3-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
4-Amino-1-methyl-pyrrolidin-3-ol

SMILES:
CN1CC(C(C1)O)N

Tpsa:
49.49

Logp:
-1.38

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0439970

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
Ethyl-2,2-difluoro-2-(3,4-dimethylphenyl)acetate

SMILES:
CCOC(=O)C(C1=CC=C(C)C(=C1)C)(F)F

Tpsa:
26.3

Logp:
2.95834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0439971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO

Molecular Weight:
273.76

Synonyms:
2-Chloro-N-ethyl-N-(3-methylphenyl)benzamide

SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CC=C2Cl

Tpsa:
20.31

Logp:
4.31512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0439972

--


Purity:
98%

MDL No:
MFCD00070010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NNaO₆S

Molecular Weight:
265.26

Synonyms:
None

SMILES:
O=S(CC(O)CN(CCO)CCO)(O[Na])=O

Tpsa:
121.13

Logp:
-5.8169

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8