CS-0433532

(S)-N,N-Dimethyl-1-(morpholin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 214273-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0433532-1g In Stock ₹ 1,07,976.72

CS-0433532 - 1g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

2-Morpholinemethanamine,N,N-dimethyl-, (2S)-

SMILES

CN(C)C[C@@H]1CNCCO1

Tpsa

24.5

Logp

-0.4636

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF80345
214273-18-4 | (S)-N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0433532

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
2-Morpholinemethanamine,N,N-dimethyl-, (2S)-

SMILES:
CN(C)C[C@@H]1CNCCO1

Tpsa:
24.5

Logp:
-0.4636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433534

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
N-methyl-3-(trifluoromethyl)cyclobutanamine

SMILES:
FC(C1CC(NC)C1)(F)F.[H]Cl

Tpsa:
12.03

Logp:
1.9685

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433535

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Purity:
97%

MDL No:
MFCD03420695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
1-(2-CHLOROPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE

SMILES:
O=C(C1=CC=CC=C1Cl)CC(C(F)(F)F)=O

Tpsa:
34.14

Logp:
3.0442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0433536

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
methyl cis-3-(aminomethyl)cyclobutanecarboxylate

SMILES:
O=C([C@H]1C[C@@H](CN)C1)OC.[H]Cl

Tpsa:
52.32

Logp:
0.5661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2