CS-0331432

2-Amino-4-(2,5-dimethylphenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 664999-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0331432-5g In Stock ₹ 97,709.52

CS-0331432 - 5g

₹ 97,709.52

In Stock

Quantity

1

Base Price: ₹ 97,709.52

GST (18%): ₹ 17,587.714

Total Price: ₹ 1,15,297.234

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₄

Molecular Weight

324.33

Synonyms

None

SMILES

CC1=CC(=C(C)C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N

Tpsa

109.48

Logp

1.96712

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM30900
664999-59-1 | 2-Amino-4-(2,5-dimethylphenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
A2B Chem --

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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-0331432

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N

Tpsa:
109.48

Logp:
1.96712

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331435

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂I₂N₂

Molecular Weight:
319.87

Synonyms:
3,4-Diiodopyrazole

SMILES:
C1=C(C(=NN1)I)I

Tpsa:
28.68

Logp:
1.6189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
2--aethanol

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCCO

Tpsa:
92.47

Logp:
0.3169

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0331438

--


Purity:
95+%

MDL No:
MFCD00160759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
4-Chloro-3-nitrobenzenecarbaldehyde oxime

SMILES:
C1=CC(=C(C=C1/C=N/O)[N+](=O)[O-])Cl

Tpsa:
75.73

Logp:
2.0563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2