CS-0214310

tert-Butyl (4-(1-methyl-1H-pyrazol-4-yl)benzyl)carbamate

Manufacturer: ChemScene

CAS Number: 2590558-83-9

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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

C₁₆H₂₁N₃O₂

Molecular Weight

287.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC=C(C2=CN(C)N=C2)C=C1

Tpsa

56.15

Logp

3.1118

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL84907
2590558-83-9 | tert-butylN-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]carbamate
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-0214310

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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:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C2=CN(C)N=C2)C=C1

Tpsa:
56.15

Logp:
3.1118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0214311

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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:
C₉H₁₄N₄S

Molecular Weight:
210.30

Synonyms:
None

SMILES:
CSC1=NC=C2C(N(C)CCNC2)=N1

Tpsa:
41.05

Logp:
0.7379

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214312

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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:
C₁₄H₁₆BrNOS

Molecular Weight:
326.25

Synonyms:
None

SMILES:
BrC1=CC=CC(O[C@H](C2=CC=CS2)CCNC)=C1

Tpsa:
21.26

Logp:
4.2402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0214313

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1C2=NC=CC=C2N(C)CCN1

Tpsa:
45.23

Logp:
0.2612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0