CS-0461730

(R)-2-(3-hydroxypyrrolidin-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1260608-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0461730-5g In Stock ₹ 2,12,017.68

CS-0461730 - 5g

₹ 2,12,017.68

In Stock

Quantity

1

Base Price: ₹ 2,12,017.68

GST (18%): ₹ 38,163.182

Total Price: ₹ 2,50,180.862

Purity

98%

MDL No

MFCD09745372

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

2-[(3R)-3-hydroxypyrrolidin-1-yl]acetonitrile

SMILES

C1CN(CC#N)C[C@@H]1O

Tpsa

47.26

Logp

-0.42342

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70780
1260608-55-6 | (R)-2-(3-Hydroxypyrrolidin-1-yl)acetonitrile
A2B Chem --

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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-0461730

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Purity:
98%

MDL No:
MFCD09745372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
2-[(3R)-3-hydroxypyrrolidin-1-yl]acetonitrile

SMILES:
C1CN(CC#N)C[C@@H]1O

Tpsa:
47.26

Logp:
-0.42342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461731

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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:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
N-hydroxy-5-methyl-isoxazole-3-carboximidic acid amide

SMILES:
CC1=CC(=NO1)C(=NO)N

Tpsa:
84.64

Logp:
0.07752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461732

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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:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
N-Ethyl-2-[(4-methylphenyl)thio]ethanamine

SMILES:
CCNCCSC1=CC=C(C)C=C1

Tpsa:
12.03

Logp:
2.69662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
1-[1-(2-Methoxyethyl)piperidin-3-YL]-N-methylmethanamine

SMILES:
CNCC1CCCN(CCOC)C1

Tpsa:
24.5

Logp:
0.5642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5