CS-0970033

4,6-Diethoxypyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 75438-83-4

Select a Size

Pack Size SKU Availability Price
5g CS-0970033-5g In Stock ₹ 2,27,332.92

CS-0970033 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₂

Molecular Weight

183.21

Synonyms

None

SMILES

N=1C=NC(OCC)=C(N)C1OCC

Tpsa

70.26

Logp

0.8562

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0970033

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N=1C=NC(OCC)=C(N)C1OCC

Tpsa:
70.26

Logp:
0.8562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0970034

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1N=CN2C

Tpsa:
17.82

Logp:
2.2267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0970035

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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:
C₁₆H₂₅N

Molecular Weight:
231.38

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CCC(CC2)C(C)(C)C

Tpsa:
3.24

Logp:
3.9447

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0970036

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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:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=C1N(CC=2C=CC=CC2Br)CCC1

Tpsa:
20.31

Logp:
2.5715

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2