CS-0129582

Benzyl trans-3-hydroxy-3-methylcyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1375746-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0129582-1g In Stock ₹ 3,62,261.04

CS-0129582 - 1g

₹ 3,62,261.04

In Stock

Quantity

1

Base Price: ₹ 3,62,261.04

GST (18%): ₹ 65,206.987

Total Price: ₹ 4,27,468.027

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

O=C([C@H]1C[C@@](C)(O)C1)OCC2=CC=CC=C2

Tpsa

46.53

Logp

1.8908

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM33335
1375746-91-0 | Benzyl trans-3-hydroxy-3-methylcyclobutane-1-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 2,01,921.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0129582

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@](C)(O)C1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
1.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0129584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C([C@H]1C[C@](C)(O)C1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
1.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0129585

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
T5SJ B1 C1 DVO1

SMILES:
O=C(C1=CSC(C)=C1C)OC

Tpsa:
26.3

Logp:
2.15154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0129588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC=C2)N=C(C3=NC=CO3)S1

Tpsa:
64.94

Logp:
3.0473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2