CS-0315748

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

Manufacturer: ChemScene

CAS Number: 625376-15-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0315748-100mg In Stock ₹ 96,853.92

CS-0315748 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₄S

Molecular Weight

302.31

Synonyms

None

SMILES

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

Tpsa

109.48

Logp

1.41178

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI73752
625376-15-0 | 2-amino-6-(hydroxymethyl)-8-oxo-4-(thiophen-2-yl)-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0315748

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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:
C₁₄H₁₀N₂O₄S

Molecular Weight:
302.31

Synonyms:
None

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

Tpsa:
109.48

Logp:
1.41178

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315749

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
1-PIPERIDIN-1-YLMETHYL-PROPYLAMINE

SMILES:
CCC(CN1CCCCC1)N

Tpsa:
29.26

Logp:
1.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315750

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
Carbamic acid, [3-(4-aminophenoxy)propyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NCCCOC1=CC=C(N)C=C1)=O)C

Tpsa:
73.58

Logp:
2.5624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0315751

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
4,4(5h)-Oxazoledimethanol, 2-phenyl-

SMILES:
C1=CC=C(C=C1)C2=NC(CO)(CO)CO2

Tpsa:
62.05

Logp:
0.1868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3