CS-0747180

lithium 3,3,5,5-tetramethylmorpholin-4-ide

Manufacturer: ChemScene

CAS Number: 916913-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0747180-5g In Stock ₹ 75,463.92

CS-0747180 - 5g

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Purity

98%

MDL No

MFCD20257839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆LiNO

Molecular Weight

149.16

Synonyms

None

SMILES

CC1(C)COCC(C)(C)[N-]1.[Li+]

Tpsa

23.33

Logp

-1.0485

H Acceptors

1

H Donors

0

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-0747180

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Purity:
98%

MDL No:
MFCD20257839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆LiNO

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CC1(C)COCC(C)(C)[N-]1.[Li+]

Tpsa:
23.33

Logp:
-1.0485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0747181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClF₂O

Molecular Weight:
257.46

Synonyms:
None

SMILES:
FC(F)OC1=C(Br)C=CC=C1Cl

Tpsa:
9.23

Logp:
3.7039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0747182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₆

Molecular Weight:
211.13

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C2=C1OCO2)[N+]([O-])=O

Tpsa:
98.9

Logp:
1.0217

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747183

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Purity:
98%

MDL No:
MFCD30293515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O₅

Molecular Weight:
233.57

Synonyms:
None

SMILES:
COC1=CC(Cl)=C(N=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
108.4

Logp:
1.56

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3