CS-0049835

Benzyl 3-hydroxycyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 480449-99-8

Select a Size

Pack Size SKU Availability Price
5g CS-0049835-5g In Stock ₹ 7,101.48
10g CS-0049835-10g In Stock ₹ 10,609.44
25g CS-0049835-25g In Stock ₹ 23,443.44
100g CS-0049835-100g In Stock ₹ 76,490.64

CS-0049835 - 5g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

Benzyl 3-hydroxycyclobutanecarboxylate

SMILES

OC1CC(C1)C(=O)OCC1=CC=CC=C1

Tpsa

46.53

Logp

1.5007

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0049835

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Benzyl 3-hydroxycyclobutanecarboxylate

SMILES:
OC1CC(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.5007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0049836

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-methyl-, phenylmethyl ester

SMILES:
CC1(O)CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.7799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049837

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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:
C₁₃H₁₆FNO₄

Molecular Weight:
269.27

Synonyms:
1-Piperidinecarboxylic acid, 3-fluoro-4,4-dihydroxy-, phenylmethyl ester

SMILES:
OC1(O)CCN(CC1F)C(=O)OCC1=CC=CC=C1

Tpsa:
70

Logp:
1.0479

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0049838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
1-Azetidinecarboxylic acid, 3-fluoro-3-(hydroxymethyl)-, phenylmethyl ester

SMILES:
OCC1(F)CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3