CS-0091220

N-Butylfluorescein

Manufacturer: ChemScene

CAS Number: 335193-91-4

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Purity

98%

MDL No

MFCD07369207

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₀O₅

Molecular Weight

388.41

Synonyms

None

SMILES

OC1=CC=C2C3(C4=C(OC2=C1)C=C(OCCCC)C=C4)C5=C(C(O3)=O)C=CC=C5

Tpsa

64.99

Logp

5.1391

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB77177
335193-91-4 | N-Butylfluorescein
A2B Chem ₹ 2,053.44 - ₹ 9,924.96

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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ChemScene

CS-0091220

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Purity:
98%

MDL No:
MFCD07369207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀O₅

Molecular Weight:
388.41

Synonyms:
None

SMILES:
OC1=CC=C2C3(C4=C(OC2=C1)C=C(OCCCC)C=C4)C5=C(C(O3)=O)C=CC=C5

Tpsa:
64.99

Logp:
5.1391

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0091222

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Purity:
97%

MDL No:
MFCD07437882

Storage:
-20°C

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

Molecular Formula:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
3-Chlorocinnamaldehyde

SMILES:
O=C/C=C/C1=CC=CC(Cl)=C1

Tpsa:
17.07

Logp:
2.5521

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0091223

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Purity:
98+%

MDL No:
MFCD00068312

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:
OCC(CCSC)N

Tpsa:
46.25

Logp:
0.0591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0091225

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Purity:
98%

MDL No:
MFCD04208633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
O=C1C=C(C)NC2=C1C=C(Br)C=C2

Tpsa:
32.86

Logp:
2.59902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0