CS-0759893

Tert-butyl 3-(hydroxymethyl)bicyclo[3.1.0]hexane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2830286-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0759893-1g In Stock ₹ 93,773.76
5g CS-0759893-5g In Stock ₹ 2,80,722.36

CS-0759893 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₃

Molecular Weight

212.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1C2CC(CO)CC12

Tpsa

46.53

Logp

1.5926

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0759893

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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:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1C2CC(CO)CC12

Tpsa:
46.53

Logp:
1.5926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₃

Molecular Weight:
206.19

Synonyms:
None

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

Tpsa:
35.53

Logp:
1.5689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0759896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(NC12CC(C1)(OC2)C#N)OCC1=CC=CC=C1

Tpsa:
71.35

Logp:
1.73798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO₂

Molecular Weight:
288.08

Synonyms:
None

SMILES:
COC1=CC=C(I)C2=C1CCC2=O

Tpsa:
26.3

Logp:
2.4287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1