CS-0820454

N2-(Tert-butyl)-6-methoxy-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 30125-64-5

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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

C₈H₁₅N₅O

Molecular Weight

197.24

Synonyms

None

SMILES

CC(C)(NC1=NC(OC)=NC(N)=N1)C

Tpsa

85.95

Logp

0.6728

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
11-101-3857
PESTANAL™ Terbumeton-desethyl, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 28,833.72
AF30219
30125-64-5 | N2-(tert-Butyl)-6-methoxy-1,3,5-triazine-2,4-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0820454

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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:
C₈H₁₅N₅O

Molecular Weight:
197.24

Synonyms:
None

SMILES:
CC(C)(NC1=NC(OC)=NC(N)=N1)C

Tpsa:
85.95

Logp:
0.6728

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0820456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃O

Molecular Weight:
211.47

Synonyms:
None

SMILES:
COC1=C(Cl)C(Cl)=CC=C1Cl

Tpsa:
9.23

Logp:
3.6554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0820457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₃O₃

Molecular Weight:
283.54

Synonyms:
None

SMILES:
CC(OC1=CC(Cl)=C(Cl)C=C1Cl)C(OC)=O

Tpsa:
35.53

Logp:
3.5871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0820469

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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:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.58872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3