CS-1046131

Tert-butyl (R)-2-amino-3-cyclopropylpropanoate

Manufacturer: ChemScene

CAS Number: 1997360-23-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

C([C@H](C(OC(C)(C)C)=O)N)C1CC1

Tpsa

52.32

Logp

1.4555

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95180
1997360-23-2 | (R)-tert-Butyl 2-amino-3-cyclopropylpropanoate
A2B Chem ₹ 29,432.64 - ₹ 65,025.60

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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Img

ChemScene

CS-1046131

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C([C@H](C(OC(C)(C)C)=O)N)C1CC1

Tpsa:
52.32

Logp:
1.4555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C)C2(C)CNC2

Tpsa:
21.26

Logp:
1.73572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
[C@@H](C(OC(C)(C)C)=O)(N)C1CC1

Tpsa:
52.32

Logp:
1.0654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046136

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
O=C(NC)C1=CC(Br)=CC(=C1)C

Tpsa:
29.1

Logp:
2.11712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1