CS-0545635

N,N-bis(4-chlorobenzyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 40861-08-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0545635-250mg In Stock ₹ 78,201.84

CS-0545635 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃Cl₂NO

Molecular Weight

282.17

Synonyms

N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE

SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)O)Cl

Tpsa

23.47

Logp

4.3848

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD31708
40861-08-3 | N,N-Bis(4-chlorobenzyl)hydroxylamine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO

Molecular Weight:
282.17

Synonyms:
N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE

SMILES:
C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)O)Cl

Tpsa:
23.47

Logp:
4.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC3=C2CN(C)CC3)C=C1)OC

Tpsa:
45.33

Logp:
1.9424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0545638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃OS

Molecular Weight:
340.24

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(=O)NC2=CC(=CC=C2)SC)Br

Tpsa:
46.92

Logp:
3.6397

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
1H,2H,3H-pyrrolo[2,3-b]quinoline

SMILES:
C1CNC2=NC3=CC=CC=C3C=C21

Tpsa:
24.92

Logp:
2.2028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0