CS-0532587

tert-Butyl 1-methyl-4-oxocyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 1308838-28-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0532587-100mg In Stock ₹ 9,582.72
1g CS-0532587-1g In Stock ₹ 23,101.20
5g CS-0532587-5g In Stock ₹ 69,303.60

CS-0532587 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₃

Molecular Weight

212.29

Synonyms

Cyclohexanecarboxylic acid, 1-methyl-4-oxo-, 1,1-dimethylethyl ester

SMILES

O=C(C1(C)CCC(CC1)=O)OC(C)(C)C

Tpsa

43.37

Logp

2.4775

H Acceptors

3

H Donors

0

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532587

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
Cyclohexanecarboxylic acid, 1-methyl-4-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(C1(C)CCC(CC1)=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.4775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532589

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Purity:
98%

MDL No:
MFCD01696791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₃S

Molecular Weight:
152.21

Synonyms:
1-Propanol, 2-methyl-2-(methylsulfonyl)-

SMILES:
O=S(C)(C(C)(CO)C)=O

Tpsa:
54.37

Logp:
-0.1981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532590

--


Purity:
98%

MDL No:
MFCD16036316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CCC1)C(NC)=O)=O

Tpsa:
58.64

Logp:
1.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532592

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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:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
3-Amino-3-(3-fluoro-phenyl)-2,2-dimethyl-propan-1-ol

SMILES:
FC1=CC=CC(C(C(C)(CO)C)N)=C1

Tpsa:
46.25

Logp:
1.844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3