CS-0562614

1-(Tert-butyl)-3,4-dimethyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 947688-95-1

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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

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

5-Amino-1-tert-butyl-3,4-dimethylpyrazole

SMILES

CC1=C(N(N=C1C)C(C)(C)C)N

Tpsa

43.84

Logp

1.83714

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV17024
947688-95-1 | 5-Amino-1-tert-butyl-3,4-dimethylpyrazole
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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ChemScene

CS-0562614

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
5-Amino-1-tert-butyl-3,4-dimethylpyrazole

SMILES:
CC1=C(N(N=C1C)C(C)(C)C)N

Tpsa:
43.84

Logp:
1.83714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0562615

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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:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
2-bromo-N-(2-propan-2-yloxyphenyl)acetamide

SMILES:
CC(C)OC1=CC=CC=C1NC(=O)CBr

Tpsa:
38.33

Logp:
2.8072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562616

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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:
C₁₇H₂₂BrN₃O₃

Molecular Weight:
396.28

Synonyms:
tert-butyl 6-bromo-4-oxospiro[1,3-dihydroquinazoline-2,4'-piperidine]-1'-carboxylate

SMILES:
O=C1NC2(NC3=C1C=C(Br)C=C3)CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
70.67

Logp:
3.3316

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0562617

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
N-[3-(4-Amino-3-methylphenoxy)phenyl]acetamide

SMILES:
CC(NC1=CC=CC(OC2=CC=C(N)C(C)=C2)=C1)=O

Tpsa:
64.35

Logp:
3.32792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3