CS-0139908

1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 957483-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0139908-1g In Stock ₹ 9,167.00
5g CS-0139908-5g In Stock ₹ 31,239.00

CS-0139908 - 1g

₹ 9,167.00

In Stock

Quantity

1

Base Price: ₹ 9,167.00

GST (18%): ₹ 1,650.06

Total Price: ₹ 10,817.06

Purity

97%

MDL No

MFCD07186538

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

2-(TETRAHYDRO-PYRAN-2-YL)-2H-PYRAZOLE-3-CARBALDEHYDE

SMILES

O=CC1=CC=NN1C2CCCCO2

Tpsa

44.12

Logp

1.3947

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0139908

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Purity:
97%

MDL No:
MFCD07186538

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2-(TETRAHYDRO-PYRAN-2-YL)-2H-PYRAZOLE-3-CARBALDEHYDE

SMILES:
O=CC1=CC=NN1C2CCCCO2

Tpsa:
44.12

Logp:
1.3947

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139909

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Purity:
98%

MDL No:
MFCD11108853

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉N₃O₃S

Molecular Weight:
297.37

Synonyms:
tert-Butyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate

SMILES:
O=C(N1CCC(C(C(N)=O)=C(N)S2)=C2C1)OC(C)(C)C

Tpsa:
98.65

Logp:
1.7224

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139910

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Purity:
95+%

MDL No:
MFCD27986817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅S₂

Molecular Weight:
318.41

Synonyms:
(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl4-methylbenzene sulfonate

SMILES:
O=S(C1=CC=C(C)C=C1)(OCC(CC2)CCS2(=O)=O)=O

Tpsa:
77.51

Logp:
1.52512

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0139911

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Purity:
98%

MDL No:
MFCD00800654

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₉Cl₂NO₂

Molecular Weight:
258.10

Synonyms:
ETHYL,4,6-DICLOROINDOLE-2-CARBOXYLATE

SMILES:
O=C(C(N1)=CC2=C1C=C(Cl)C=C2Cl)OCC

Tpsa:
42.09

Logp:
3.6514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2