CS-0933545

Methyl (4-hydroxycyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1153188-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0933545-1g In Stock ₹ 1,52,467.92
5g CS-0933545-5g In Stock ₹ 4,27,201.08
10g CS-0933545-10g In Stock ₹ 6,29,807.16

CS-0933545 - 1g

₹ 1,52,467.92

In Stock

Quantity

1

Base Price: ₹ 1,52,467.92

GST (18%): ₹ 27,444.226

Total Price: ₹ 1,79,912.146

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

O=C(OC)NC1CCC(O)CC1

Tpsa

58.56

Logp

0.6459

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV37623
1153188-15-8 | methyl N-(4-hydroxycyclohexyl)carbamate
A2B Chem ₹ 26,438.04 - ₹ 2,74,390.92

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

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Img

ChemScene

CS-0933545

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(OC)NC1CCC(O)CC1

Tpsa:
58.56

Logp:
0.6459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0933546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃O₂

Molecular Weight:
261.25

Synonyms:
None

SMILES:
O=C(NC1=CC=CN=C1OC)C2=CC(F)=CC=C2N

Tpsa:
77.24

Logp:
2.0638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0933547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
None

SMILES:
O=CC1=C(N=C2SC=CN21)N3N=CC=C3

Tpsa:
52.19

Logp:
1.394

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
N=1C(OCC=2C=CC=CC2)=CC=C3C=C(N)C=CC13

Tpsa:
48.14

Logp:
3.396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3