CS-0746664

4-Chloro-6-cyclopropoxypyrimidine

Manufacturer: ChemScene

CAS Number: 1289042-74-5

Select a Size

Pack Size SKU Availability Price
5g CS-0746664-5g In Stock ₹ 1,29,623.40

CS-0746664 - 5g

₹ 1,29,623.40

In Stock

Quantity

1

Base Price: ₹ 1,29,623.40

GST (18%): ₹ 23,332.212

Total Price: ₹ 1,52,955.612

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O

Molecular Weight

170.60

Synonyms

None

SMILES

ClC1=CC(OC2CC2)=NC=N1

Tpsa

35.01

Logp

1.6712

H Acceptors

3

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-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-0746664

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
ClC1=CC(OC2CC2)=NC=N1

Tpsa:
35.01

Logp:
1.6712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
None

SMILES:
COC1=NC=C(C=N1)C1=CC(N)=NC=N1

Tpsa:
86.81

Logp:
0.5244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746666

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CCON1CCC(N)CC1

Tpsa:
38.49

Logp:
0.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746667

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
C[C@@](C1CC1)(C(\N)=N/O)C1=CC=C(Br)C=C1

Tpsa:
58.61

Logp:
2.8632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3