CS-0133203

Isobutyl hydroxycarbamate

Manufacturer: ChemScene

CAS Number: 6092-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0133203-1g In Stock ₹ 1,16,789.40

CS-0133203 - 1g

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

Carbamic acid, hydroxy-, isobutyl ester

SMILES

O=C(OCC(C)C)NO

Tpsa

58.56

Logp

0.7578

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ52735
6092-71-3 | 2-methylpropyl N-hydroxycarbamate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0133203

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
Carbamic acid, hydroxy-, isobutyl ester

SMILES:
O=C(OCC(C)C)NO

Tpsa:
58.56

Logp:
0.7578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0133205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
naphthalen-1-yl N-hydroxycarbamate

SMILES:
O=C(OC1=C2C=CC=CC2=CC=C1)NO

Tpsa:
58.56

Logp:
2.3174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
O=C1NC(C(C2=CC(Br)=CC=C2F)N1)=O

Tpsa:
58.2

Logp:
1.4687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133208

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
6-Amino-2-methyl-3(2H)-pyridazinone

SMILES:
O=C1C=CC(N)=NN1C

Tpsa:
60.91

Logp:
-0.6375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0