CS-0029819

2-(tert-butoxy)-4-chloropyrimidine

Manufacturer: ChemScene

CAS Number: 614729-27-0

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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

C₈H₁₁ClN₂O

Molecular Weight

186.64

Synonyms

None

SMILES

CC(C)(C)OC1=NC=CC(Cl)=N1

Tpsa

35.01

Logp

2.3073

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL68757
614729-27-0 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0029819

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
CC(C)(C)OC1=NC=CC(Cl)=N1

Tpsa:
35.01

Logp:
2.3073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0029821

--


Purity:
98%

MDL No:
MFCD11045256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
Methyl 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate

SMILES:
O=C(C1=NN=C2CNCCN21)OC

Tpsa:
69.04

Logp:
-0.8321

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0029822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S

Molecular Weight:
189.19

Synonyms:
methyl 2-(2,4-dioxothiazolidin-5-yl)acetate

SMILES:
O=C(OC)CC(SC(N1)=O)C1=O

Tpsa:
72.47

Logp:
-0.0989

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C(C1(N)CC1)NC2=CC=CC=C2

Tpsa:
55.12

Logp:
1.1164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2