CS-0112149

(3R,4R)-Hexa-1,5-diene-3,4-diol

Manufacturer: ChemScene

CAS Number: 112571-38-7

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Purity

98%

MDL No

MFCD08461060

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

1,1'-[[(1R,2R)-1,2-Diethenyl-1,2-ethanediyl]bis(oxyMethylene)]bis-benzene

SMILES

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

Tpsa

40.46

Logp

0.0802

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0112149

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Purity:
98%

MDL No:
MFCD08461060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
1,1'-[[(1R,2R)-1,2-Diethenyl-1,2-ethanediyl]bis(oxyMethylene)]bis-benzene

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

Tpsa:
40.46

Logp:
0.0802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0112150

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₀H₃₇N₉O₈

Molecular Weight:
771.78

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)COCCN4N=NC(CN5C(N(C)C6=C(C=C(C7=C(C)ON=C7C)C=C6)C5C8=CC=CC=C8)=O)=C4

Tpsa:
202.17

Logp:
3.76784

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0112157

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Purity:
98%

MDL No:
MFCD11845966

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₃F₂IO

Molecular Weight:
268.00

Synonyms:
2,6-Difluoro-4-iodo-benzaldehyde

SMILES:
O=CC1=C(F)C=C(I)C=C1F

Tpsa:
17.07

Logp:
2.3819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0112158

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCC(NCCN)=O

Tpsa:
81.42

Logp:
0.1832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5