CS-0501920

Methyl 3-(2-hydroxypropan-2-yl)bicyclo[1.1.1]Pentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 83249-19-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0501920-100mg In Stock ₹ 33,625.08
250mg CS-0501920-250mg In Stock ₹ 53,646.12
1g CS-0501920-1g In Stock ₹ 1,34,072.52

CS-0501920 - 100mg

₹ 33,625.08

In Stock

Quantity

1

Base Price: ₹ 33,625.08

GST (18%): ₹ 6,052.514

Total Price: ₹ 39,677.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₃

Molecular Weight

184.23

Synonyms

None

SMILES

COC(=O)C12CC(C1)(C2)C(C)(C)O

Tpsa

46.53

Logp

1.1006

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-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-0501920

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
COC(=O)C12CC(C1)(C2)C(C)(C)O

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501921

--


Purity:
98%

MDL No:
MFCD31744107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₃

Molecular Weight:
235.23

Synonyms:
1-Pyrrolidinecarboxylic acid, 3,3-difluoro-4-formyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C([H])=O)C(F)(F)C1

Tpsa:
46.61

Logp:
1.6875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₃

Molecular Weight:
249.25

Synonyms:
None

SMILES:
[H]C(=O)C1CN(CC(F)(F)C1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.0776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₃

Molecular Weight:
249.25

Synonyms:
None

SMILES:
[H]C(=O)C1CN(CCC1(F)F)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.0776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1