CS-1031870

Tert-butyl (R)-(1-aminopropan-2-yl)(ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1807939-48-5

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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

C₁₀H₂₂N₂O₂

Molecular Weight

202.29

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)([C@@H](CN)C)CC

Tpsa

55.56

Logp

1.5906

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW13507
1807939-48-5 | tert-Butyl N-[(2R)-1-aminopropan-2-yl]-N-ethylcarbamate
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-1031870

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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:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031871

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
N([C@H](CC)CO)C1=CC=C(Br)C=N1

Tpsa:
45.15

Logp:
2.0269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1031872

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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:
C₁₀H₁₇F₂NO₅

Molecular Weight:
269.24

Synonyms:
None

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

Tpsa:
73.86

Logp:
1.2919

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1031873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.6465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5