CS-0160436

N-(2,4-Dichlorobenzyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 139460-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0160436-1g In Stock ₹ 4,278.00
5g CS-0160436-5g In Stock ₹ 18,652.08

CS-0160436 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD32173630

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₃NO

Molecular Weight

228.50

Synonyms

None

SMILES

ONCC1=CC=C(Cl)C=C1Cl.[H]Cl

Tpsa

32.26

Logp

2.894

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0160436

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Purity:
97%

MDL No:
MFCD32173630

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈Cl₃NO

Molecular Weight:
228.50

Synonyms:
None

SMILES:
ONCC1=CC=C(Cl)C=C1Cl.[H]Cl

Tpsa:
32.26

Logp:
2.894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0160437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
3-acetaMido-1,2,3,4-tetrahydrocarbazole

SMILES:
CC(NC1CCC(NC2=C3C=CC=C2)=C3C1)=O

Tpsa:
44.89

Logp:
2.1613

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzenemethanamine, N-(2,2-dimethoxyethylidene)-

SMILES:
COC(OC)/C=N/CC1=CC=CC=C1

Tpsa:
30.82

Logp:
1.8763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0160439

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Purity:
95%

MDL No:
MFCD11145622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
N-[2-(2-Thienyl)ethyl]-1-propanamine

SMILES:
CCCNCCC1=CC=CS1

Tpsa:
12.03

Logp:
2.2902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5