CS-0196469

(1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1038392-15-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0196469-100mg In Stock ₹ 4,791.36
250mg CS-0196469-250mg In Stock ₹ 11,892.84
1g CS-0196469-1g In Stock ₹ 47,400.24

CS-0196469 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

None

SMILES

C1CCOC(C1)N2C=C(CN)C=N2

Tpsa

53.07

Logp

1.0409

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31558
1038392-15-2 | (1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)methanamine
A2B Chem ₹ 3,422.40 - ₹ 8,384.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

Compare Similar Items

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Img

ChemScene

CS-0196469

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C1CCOC(C1)N2C=C(CN)C=N2

Tpsa:
53.07

Logp:
1.0409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196470

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClFNO₄

Molecular Weight:
303.71

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=C(F)C(Cl)=C1

Tpsa:
75.63

Logp:
3.1295

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0196471

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O₃

Molecular Weight:
279.30

Synonyms:
MONO-DESACETYL FAMCICLOVIR

SMILES:
O=C(OCC(CO)CCN1C=NC=2C=NC(=NC21)N)C

Tpsa:
116.15

Logp:
-0.0298

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0196472

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
Carbamic acid, (4-hydroxy-2-butenyl)-, 1,1-dimethylethyl ester, (E)- (9CI)

SMILES:
O=C(OC(C)(C)C)NC/C=C/CO

Tpsa:
58.56

Logp:
1.0596

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3