CS-0200043

2-(tert-Butoxycarbonyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 886365-95-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0200043-250mg In Stock ₹ 10,352.76
1g CS-0200043-1g In Stock ₹ 25,753.56

CS-0200043 - 250mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₄

Molecular Weight

228.28

Synonyms

2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid

SMILES

CC(C)(C)OC(=O)C1CCCCC1C(=O)O

Tpsa

63.6

Logp

2.2191

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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+H312+H332-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-0200043

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid

SMILES:
CC(C)(C)OC(=O)C1CCCCC1C(=O)O

Tpsa:
63.6

Logp:
2.2191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200044

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
(2-Acetyl-phenoxy)-acetic acid

SMILES:
CC(=O)C1=CC=CC=C1OCC(=O)O

Tpsa:
63.6

Logp:
1.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0200045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂S

Molecular Weight:
255.72

Synonyms:
5-chloro-2-(3,5-dimethoxyphenyl)-1,3-thiazole

SMILES:
COC1=CC(=CC(=C1)C2=NC=C(Cl)S2)OC

Tpsa:
31.35

Logp:
3.4807

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0200046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃O

Molecular Weight:
226.10

Synonyms:
2-Methyl-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole 2hcl

SMILES:
CC1=NN=C(C2CCNC2)O1.Cl.Cl

Tpsa:
50.95

Logp:
1.29852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1