CS-1031868

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

Manufacturer: ChemScene

CAS Number: 1807933-85-2

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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
AW15087
1807933-85-2 | tert-butyl N-[(2S)-1-aminopropan-2-yl]-N-ethylcarbamate
A2B Chem ₹ 76,233.96 - ₹ 7,84,585.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

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

Compare Similar Items

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Img

ChemScene

CS-1031868

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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-1031869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₂

Molecular Weight:
104.15

Synonyms:
None

SMILES:
C([C@H](C)O)COC

Tpsa:
29.46

Logp:
0.4037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031870

--


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