CS-0133198

Cyclobutyl hydroxycarbamate

Manufacturer: ChemScene

CAS Number: 2275217-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0133198-1g In Stock ₹ 74,009.40

CS-0133198 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₃

Molecular Weight

131.13

Synonyms

None

SMILES

O=C(NO)OC1CCC1

Tpsa

58.56

Logp

0.6543

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0133198

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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:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
O=C(NO)OC1CCC1

Tpsa:
58.56

Logp:
0.6543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
2-Propanol, 1-(3,5-dimethylphenoxy)-

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

Tpsa:
29.46

Logp:
2.06304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0133200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
isopropyl N-hydroxycarbamate

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

Tpsa:
58.56

Logp:
0.5102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.27124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3