CS-0466451

4-(dichloromethylene)morpholin-4-ium

Manufacturer: ChemScene

CAS Number: 790600-30-5

Select a Size

Pack Size SKU Availability Price
1g CS-0466451-1g In Stock ₹ 4,24,206.48

CS-0466451 - 1g

₹ 4,24,206.48

In Stock

Quantity

1

Base Price: ₹ 4,24,206.48

GST (18%): ₹ 76,357.166

Total Price: ₹ 5,00,563.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈Cl₂NO+

Molecular Weight

169.03

Synonyms

Morpholinium, 4-(dichloromethylene)- (9CI)

SMILES

ClC(Cl)=[N+]1CCOCC1

Tpsa

12.24

Logp

0.8627

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH70479
790600-30-5 | Morpholinium, 4-(dichloromethylene)- (9CI)
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-0466451

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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:
C₅H₈Cl₂NO+

Molecular Weight:
169.03

Synonyms:
Morpholinium, 4-(dichloromethylene)- (9CI)

SMILES:
ClC(Cl)=[N+]1CCOCC1

Tpsa:
12.24

Logp:
0.8627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466452

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀O₄S

Molecular Weight:
262.28

Synonyms:
IFLAB-BB F1956-0022

SMILES:
C1=CC2=C(C=C1C3=CC=C(C(=O)O)S3)OCCO2

Tpsa:
55.76

Logp:
2.8845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₂

Molecular Weight:
249.65

Synonyms:
6-Chloro-3-nitro-5-phenyl-pyridin-2-ylamine

SMILES:
C1=CC=C(C=C1)C2=CC(=C(N)N=C2Cl)[N+](=O)[O-]

Tpsa:
82.05

Logp:
2.8924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466454

--


Purity:
98%

MDL No:
MFCD13182385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
tert-Butyl4-Methyleneazepane-1-carboxylate

SMILES:
C=C1CCCN(CC1)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.9636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0