CS-0938478

(S)-2-Methylmorpholine hydrobromide

Manufacturer: ChemScene

CAS Number: 1257237-57-2

Select a Size

Pack Size SKU Availability Price
5g CS-0938478-5g In Stock ₹ 93,773.76

CS-0938478 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂BrNO

Molecular Weight

182.06

Synonyms

None

SMILES

C[C@H]1CNCCO1.Br

Tpsa

21.26

Logp

0.5726

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0938478

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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:
C₅H₁₂BrNO

Molecular Weight:
182.06

Synonyms:
None

SMILES:
C[C@H]1CNCCO1.Br

Tpsa:
21.26

Logp:
0.5726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0938479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂NS

Molecular Weight:
198.11

Synonyms:
None

SMILES:
[C@H](C)(N)C=1SC(Cl)=CC1.Cl

Tpsa:
26.02

Logp:
2.843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938481

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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:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
N#CC(C1=CC=C(OC(F)(F)F)C=C1)(C)C

Tpsa:
33.02

Logp:
3.38638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0938483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
O=C1CCCC1C2=CC=C(F)C(F)=C2

Tpsa:
17.07

Logp:
2.8014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1