CS-0793794

6-(Hydroxymethyl)spiro[3.3]heptan-2-yl]methanol

Manufacturer: ChemScene

CAS Number: 138515-21-6

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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

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

None

SMILES

OCC1CC2(CC(CO)C2)C1

Tpsa

40.46

Logp

0.7774

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01K59U
(6-Hydroxymethyl-spiro[3.3]hept-2-yl)-methanol
Aaron Chemicals LLC ₹ 37,218.60 - ₹ 4,40,719.56
BA18470
138515-21-6 | (6-Hydroxymethyl-spiro[3.3]hept-2-yl)-methanol
A2B Chem ₹ 47,999.16 - ₹ 5,44,503.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0793794

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
OCC1CC2(CC(CO)C2)C1

Tpsa:
40.46

Logp:
0.7774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0793880

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

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

Tpsa:
59.32

Logp:
1.23768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0793903

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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:
C₆H₁₂N₄O₂

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N[C@H](C(O)=O)C[C@@H]1CNC(N)=N1

Tpsa:
113.73

Logp:
-1.9251

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0793978

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄S₂

Molecular Weight:
296.41

Synonyms:
None

SMILES:
OC([C@@H](N)C(C)(C)SSC(C)([C@H](N)C(O)=O)C)=O

Tpsa:
126.64

Logp:
0.7488

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7