CS-0954641

Tert-butyl (1-cyclohexyl-1,3-dihydroxypropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2060006-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0954641-1g In Stock ₹ 1,75,226.88
5g CS-0954641-5g In Stock ₹ 4,92,483.36
10g CS-0954641-10g In Stock ₹ 7,26,404.40

CS-0954641 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇NO₄

Molecular Weight

273.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(CO)C(O)C1CCCCC1

Tpsa

78.79

Logp

1.8132

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW33700
2060006-08-6 | tert-butyl n-(1-cyclohexyl-1,3-dihydroxypropan-2-yl)carbamate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0954641

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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:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CO)C(O)C1CCCCC1

Tpsa:
78.79

Logp:
1.8132

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0954642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O₃

Molecular Weight:
268.22

Synonyms:
None

SMILES:
O=C(OC)CC1=CNN(C1=O)C2=CC=C(F)C=C2F

Tpsa:
64.09

Logp:
1.1593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0954644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)NC=2C=NNC2

Tpsa:
40.71

Logp:
2.4315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0954645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₃

Molecular Weight:
196.14

Synonyms:
None

SMILES:
N#CC=1C=C(OC)C(F)=CC1N(=O)=O

Tpsa:
76.16

Logp:
1.61418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2