CS-0310115

6-Oxaspiro[3.4]octan-3-ol

Manufacturer: ChemScene

CAS Number: 1823960-21-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0310115-250mg In Stock ₹ 50,737.08
1g CS-0310115-1g In Stock ₹ 1,31,762.40

CS-0310115 - 250mg

₹ 50,737.08

In Stock

Quantity

1

Base Price: ₹ 50,737.08

GST (18%): ₹ 9,132.674

Total Price: ₹ 59,869.754

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

6-OXASPIRO[3.4]OCTAN-1-OL

SMILES

OC1C2(COCC2)CC1

Tpsa

29.46

Logp

0.5478

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX12647
1823960-21-9 | 6-Oxaspiro[3.4]octan-1-ol
A2B Chem ₹ 48,170.28

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

Compare Similar Items

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Img

ChemScene

CS-0310115

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
6-OXASPIRO[3.4]OCTAN-1-OL

SMILES:
OC1C2(COCC2)CC1

Tpsa:
29.46

Logp:
0.5478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₂Si

Molecular Weight:
202.37

Synonyms:
1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclopropanemethanol

SMILES:
OCC1(CC1)O[Si](C)(C)C(C)(C)C

Tpsa:
29.46

Logp:
2.5331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0310117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
tert-butyl N-(1-cyano-3-hydroxy-cyclobutyl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1(C#N)CC(O)C1

Tpsa:
82.35

Logp:
0.92818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0310118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂

Molecular Weight:
258.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(C)CC(CC2C)C3(N)CC3

Tpsa:
29.26

Logp:
3.1669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3