CS-1098772

1,2-Di(prop-1-en-2-yl)-4-vinylcyclopenta-1,3-diene

Manufacturer: ChemScene

CAS Number: 2763907-05-5

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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

C₇H₄O₅S

Molecular Weight

200.17

Synonyms

None

SMILES

O=C(C1=C(C(O)=O)C=C(C=O)S1)O

Tpsa

91.67

Logp

0.957

H Acceptors

4

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-1098772

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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:
C₇H₄O₅S

Molecular Weight:
200.17

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)C=C(C=O)S1)O

Tpsa:
91.67

Logp:
0.957

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1098773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₆₂N₄O₅S

Molecular Weight:
638.94

Synonyms:
N-Hexanoyl-biotin-D-erythro-sphingosine

SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(CCCCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFO₂S

Molecular Weight:
239.06

Synonyms:
None

SMILES:
O=C(C1=CSC(Br)=C1F)OC

Tpsa:
26.3

Logp:
2.4363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098775

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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:
C₁₄H₁₈BFN₂O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=NN(C)C(F)=C23)O1

Tpsa:
36.28

Logp:
2.0116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1