CS-0737433

(R)-tert-Butyl (3-methylbutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 293305-73-4

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Purity

98%

MDL No

MFCD18831340

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

None

SMILES

CC(C)[C@@H](C)NC(=O)OC(C)(C)C

Tpsa

38.33

Logp

2.5556

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF42905
293305-73-4 | (R)-tert-Butyl (3-methylbutan-2-yl)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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ChemScene

CS-0737433

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Purity:
98%

MDL No:
MFCD18831340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CC(C)[C@@H](C)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
2.5556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737434

--


Purity:
98%

MDL No:
MFCD18831341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CC(C)[C@H](C)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
2.5556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737435

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Purity:
98%

MDL No:
MFCD22418411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC(=O)C1=C(C)N=C(OC)C=C1OC

Tpsa:
57.65

Logp:
1.19382

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737436

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Purity:
98%

MDL No:
MFCD23163508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃O

Molecular Weight:
216.02

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2C(=O)NN=CC2=N1

Tpsa:
58.64

Logp:
1.6249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0