CS-0447771

3-Methyl-2-morpholinobutanenitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1672675-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0447771-5g In Stock ₹ 1,46,316.00

CS-0447771 - 5g

₹ 1,46,316.00

In Stock

Quantity

1

Base Price: ₹ 1,46,316.00

GST (18%): ₹ 26,336.88

Total Price: ₹ 1,72,652.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClN₂O

Molecular Weight

204.70

Synonyms

None

SMILES

CC(C)C(C#N)N1CCOCC1.Cl

Tpsa

36.26

Logp

1.28858

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI86679
1672675-26-1 | 3-Methyl-2-morpholinobutanenitrile hydrochloride
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0447771

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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:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
CC(C)C(C#N)N1CCOCC1.Cl

Tpsa:
36.26

Logp:
1.28858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447772

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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:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
N-methyl-1-pyrazin-2-ylmethanamine,dihydrochloride

SMILES:
CNCC1=CN=CC=N1.Cl.Cl

Tpsa:
37.81

Logp:
1.0396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447773

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
1-Methyl-1,4,5,6,7,8-hexahydro-cycloheptaimidazole-2-carboxylic acid

SMILES:
CN1C2=C(CCCCC2)N=C1C(=O)O

Tpsa:
55.12

Logp:
1.3872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447774

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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:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2CC(C2)(F)F)C=O

Tpsa:
33.2

Logp:
1.3494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2