CS-0654933

(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-cyclopropylpropanoate

Manufacturer: ChemScene

CAS Number: 104347-84-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C(OC)=O)CC1CC1)=O

Tpsa

64.63

Logp

1.8528

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE47873
104347-84-4 | BOC-L-CYCLOPROPYL-ALA-OH METHYL ESTER
A2B Chem ₹ 12,320.64 - ₹ 52,191.60

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654933

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(OC)=O)CC1CC1)=O

Tpsa:
64.63

Logp:
1.8528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0654934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
COC([C@H](N)CC1CC1)=O.Cl

Tpsa:
52.32

Logp:
0.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0654935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=C2C(Br)=CC=CN2N=C1

Tpsa:
34.37

Logp:
1.9093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0654936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
OCC1=C2C(Br)=CC=CN2N=C1

Tpsa:
37.53

Logp:
1.5891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1