CS-0784793

((1S,2S)-2-Methylcyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 183904-10-1

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Purity

98%

MDL No

MFCD20488802

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O

Molecular Weight

86.13

Synonyms

None

SMILES

C[C@H]1C[C@@H]1CO

Tpsa

20.23

Logp

0.6347

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX24206
183904-10-1 | Cyclopropanemethanol, 2-methyl-, (1S-trans)-
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

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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Img

ChemScene

CS-0784793

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Purity:
98%

MDL No:
MFCD20488802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
None

SMILES:
C[C@H]1C[C@@H]1CO

Tpsa:
20.23

Logp:
0.6347

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784794

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NOS

Molecular Weight:
135.23

Synonyms:
None

SMILES:
CS(=O)CCCCN

Tpsa:
43.09

Logp:
0.1038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0784797

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Purity:
98%

MDL No:
MFCD26407196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H](CN(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
93.14

Logp:
1.1172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784798

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](O)CCCN1C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0