CS-0741288

Tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(2-methylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1131148-28-1

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Purity

98%

MDL No

MFCD11850292

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₄O₂

Molecular Weight

304.39

Synonyms

None

SMILES

CC(C)CN(CN1N=NC2=CC=CC=C12)C(=O)OC(C)(C)C

Tpsa

60.25

Logp

3.2819

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0741288

--


Purity:
98%

MDL No:
MFCD11850292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
CC(C)CN(CN1N=NC2=CC=CC=C12)C(=O)OC(C)(C)C

Tpsa:
60.25

Logp:
3.2819

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741289

--


Purity:
98%

MDL No:
MFCD02380469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
CCCCN(CN1N=NC2=CC=CC=C12)C(=O)OC(C)(C)C

Tpsa:
60.25

Logp:
3.426

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741290

--


Purity:
98%

MDL No:
MFCD01325397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉O₄P

Molecular Weight:
306.29

Synonyms:
None

SMILES:
CC(C)COP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

Tpsa:
44.76

Logp:
4.9251

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0741293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂O₂S

Molecular Weight:
314.14

Synonyms:
None

SMILES:
[I-].COS(=O)NC1=CC=C[N+](C)=C1

Tpsa:
42.21

Logp:
-2.8479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3