CS-0026428

Aizen Rose Bengal

Manufacturer: ChemScene

CAS Number: 632-68-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄Cl₄I₄K₂O₅ ₂+

Molecular Weight

1051.87

Synonyms

Japan Red 105; Japan Red 232; Japan Red No. 232; Japan Red. No. 105; Red 105; Red No. 105; Red No. 232; Rose Bengal B; Rose Bengal DY; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, dipotassium salt

SMILES

ClC1=C(Cl)C(Cl)=C(Cl)C2=C1C3(OC2=O)C4=C(C(I)=C(O)C(I)=C4)OC5=C(I)C(O)=C(I)C=C35.[K+].[K+]

Tpsa

75.99

Logp

2.7058

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG64269
632-68-8 | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, dipotassium salt
A2B Chem ₹ 34,052.88 - ₹ 1,99,354.80

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0026428

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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:
C₂₀H₄Cl₄I₄K₂O₅ ₂+

Molecular Weight:
1051.87

Synonyms:
Japan Red 105; Japan Red 232; Japan Red No. 232; Japan Red. No. 105; Red 105; Red No. 105; Red No. 232; Rose Bengal B; Rose Bengal DY; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, dipotassium salt

SMILES:
ClC1=C(Cl)C(Cl)=C(Cl)C2=C1C3(OC2=O)C4=C(C(I)=C(O)C(I)=C4)OC5=C(I)C(O)=C(I)C=C35.[K+].[K+]

Tpsa:
75.99

Logp:
2.7058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0026432

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Purity:
95%

MDL No:
MFCD00868587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinoline; Azaquinzole

SMILES:
C12=C(C=CC=C2)CCN3C1CNCC3

Tpsa:
15.27

Logp:
1.189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0026457

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂N₄OS

Molecular Weight:
260.31

Synonyms:
NAT 05-239

SMILES:
CC(C1)C(C2=CC(N3C=CN=C3)=CS2)=NNC1=O

Tpsa:
59.28

Logp:
1.7939

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0026477

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₁FN₂O₆S

Molecular Weight:
412.43

Synonyms:
LpxC-4

SMILES:
FC1=C(C2=CC(N(CC[C@](S(C)(=O)=O)(C)C(NO)=O)C=C2)=O)C=CC(OC)=C1

Tpsa:
114.7

Logp:
1.3618

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7