CS-0911097

tert-Butyl (R)-(1-(4-(aminomethyl)phenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2155840-68-7

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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

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H](C1=CC=C(CN)C=C1)C

Tpsa

64.35

Logp

2.731

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY04980
2155840-68-7 | tert-butyl N-[(1R)-1-[4-(aminomethyl)phenyl]ethyl]carbamate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0911097

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(CN)C=C1)C

Tpsa:
64.35

Logp:
2.731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0911098

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(C)=O)OCC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.2113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0911099

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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:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
O=C(C1(N)CCC(C(F)F)CC1)OC

Tpsa:
52.32

Logp:
1.3122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO₂

Molecular Weight:
193.19

Synonyms:
None

SMILES:
O=C(C1(N)CCC(C(F)F)CC1)O

Tpsa:
63.32

Logp:
1.2238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2