CS-1153181

N4-(Sec-butyl)-N6-methylpyrimidine-4,6-diamine

Manufacturer: ChemScene

CAS Number: 1516181-32-0

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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

C₉H₁₆N₄

Molecular Weight

180.26

Synonyms

None

SMILES

N=1C=NC(=CC1NC)NC(C)CC

Tpsa

49.84

Logp

1.7287

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU88595
1516181-32-0 | N4-(sec-butyl)-N6-methylpyrimidine-4,6-diamine
A2B Chem --

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-1153181

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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:
C₉H₁₆N₄

Molecular Weight:
180.26

Synonyms:
None

SMILES:
N=1C=NC(=CC1NC)NC(C)CC

Tpsa:
49.84

Logp:
1.7287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1153182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂S

Molecular Weight:
291.41

Synonyms:
None

SMILES:
O=C(N(CC=1SC=CC1)CC2=COC=C2)CC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153183

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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:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
ClC=1C=CN=C(C1N)CCN

Tpsa:
64.93

Logp:
0.8184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)CC1=NC(=CC(OC)=C1)C

Tpsa:
59.42

Logp:
1.02572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3