CS-0210389

O-Cyclohexylhydroxylamine

Manufacturer: ChemScene

CAS Number: 4759-21-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0210389-250mg In Stock ₹ 17,283.12
1g CS-0210389-1g In Stock ₹ 42,951.12

CS-0210389 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95%

MDL No

MFCD12031675

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

O-Cyclohexyl-hydroxylamin

SMILES

NOC1CCCCC1

Tpsa

35.25

Logp

1.2094

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV62704
4759-21-1 | O-cyclohexylhydroxylamine
A2B Chem ₹ 19,507.68 - ₹ 47,400.24

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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-0210389

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Purity:
95%

MDL No:
MFCD12031675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
O-Cyclohexyl-hydroxylamin

SMILES:
NOC1CCCCC1

Tpsa:
35.25

Logp:
1.2094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210390

--


Purity:
98%

MDL No:
MFCD06659800

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2CCC(=O)C2

Tpsa:
26.3

Logp:
2.5318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210391

--


Purity:
98%

MDL No:
MFCD21170461

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃BrF₃NO₂

Molecular Weight:
340.14

Synonyms:
2-Methyl-2-propanyl [4-bromo-2-(trifluoromethyl)phenyl]carbamate

SMILES:
CC(C)(OC(NC1=C(C(F)(F)F)C=C(Br)C=C1)=O)C

Tpsa:
38.33

Logp:
4.8149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210392

--


Purity:
98%

MDL No:
MFCD12913704

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
tert-Butyl (3-bromo-4-methylphenyl)carbamate

SMILES:
CC1=C(Br)C=C(NC(OC(C)(C)C)=O)C=C1

Tpsa:
38.33

Logp:
4.10452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1