CS-0739408

(R)-1-Tert-Butoxy-2-propanol

Manufacturer: ChemScene

CAS Number: 136656-73-0

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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

C₇H₁₆O₂

Molecular Weight

132.20

Synonyms

None

SMILES

C[C@@H](O)COC(C)(C)C

Tpsa

29.46

Logp

1.1823

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ36228
136656-73-0 | (2R)-1-(tert-butoxy)propan-2-ol
A2B Chem ₹ 16,598.64 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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ChemScene

CS-0739408

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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:
C₇H₁₆O₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
C[C@@H](O)COC(C)(C)C

Tpsa:
29.46

Logp:
1.1823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739409

--


Purity:
98%

MDL No:
MFCD08457243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₂S

Molecular Weight:
249.17

Synonyms:
None

SMILES:
Br.CC1CCC2=C(C1)SC(N)=N2

Tpsa:
38.91

Logp:
2.428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0739410

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Purity:
98%

MDL No:
MFCD11007735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC2=C(OCC2)C=C1

Tpsa:
52.6

Logp:
1.3673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739411

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Purity:
98%

MDL No:
MFCD00832844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C(C)=CS1)C1=CC=C(O1)C=O

Tpsa:
56.51

Logp:
2.91562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3