CS-0963732

2-Hydrazono-3,6-dimethyl-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 3493-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0963732-5g In Stock ₹ 2,85,599.28

CS-0963732 - 5g

₹ 2,85,599.28

In Stock

Quantity

1

Base Price: ₹ 2,85,599.28

GST (18%): ₹ 51,407.87

Total Price: ₹ 3,37,007.15

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄O

Molecular Weight

154.17

Synonyms

None

SMILES

O=C1C=C(NC(=NN)N1C)C

Tpsa

76.17

Logp

-1.20378

H Acceptors

4

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0963732

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1C=C(NC(=NN)N1C)C

Tpsa:
76.17

Logp:
-1.20378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0963733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NN=C(C1=CC=C(C=C1)C(=O)OC)C

Tpsa:
76.99

Logp:
2.7219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963734

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CCC(=S)N

Tpsa:
55.56

Logp:
1.5295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963735

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=S(=O)(N)N1C=2C=CC=CC2CC1

Tpsa:
63.4

Logp:
0.2526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1