CS-1058443

N-(Tert-butyl)-4-chloropyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 876521-21-0

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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

C₈H₁₂ClN₃

Molecular Weight

185.65

Synonyms

None

SMILES

ClC1=NC(=NC=C1)NC(C)(C)C

Tpsa

37.81

Logp

2.3404

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC09135
876521-21-0 | 2-Pyrimidinamine, 4-chloro-N-(1,1-dimethylethyl)-
A2B Chem --

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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-1058443

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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:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC1=NC(=NC=C1)NC(C)(C)C

Tpsa:
37.81

Logp:
2.3404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1058444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=CC1=NOC(=C1)C(OCC)OCC

Tpsa:
61.56

Logp:
1.5587

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1058445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(O)C1(O)CCCC(O)C1

Tpsa:
77.76

Logp:
-0.263

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1058446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)CC1C(=O)OC

Tpsa:
52.6

Logp:
0.6688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2