CS-0498418

(R)-3-((tert-Butoxycarbonyl)amino)-2-cyclopropylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2765087-94-1

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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

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

CC(C)(C)OC(NC[C@@H](C1CC1)C(O)=O)=O

Tpsa

75.63

Logp

1.6219

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0498418

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

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

Tpsa:
75.63

Logp:
1.6219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0498419

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Purity:
98%

MDL No:
MFCD08705719

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-Hydroxy-3-methyl-6-isopropylbenzaldehyde

SMILES:
O=CC1=C(C(C)C)C=CC(C)=C1O

Tpsa:
37.3

Logp:
2.63652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498420

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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:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC(C)(C)OC(NC[C@H](C(O)=O)CCOC)=O

Tpsa:
84.86

Logp:
1.2484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0498421

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅BrO₃

Molecular Weight:
217.02

Synonyms:
Benzaldehyde,2-bromo-4,5-dihydroxy

SMILES:
O=CC1=CC(O)=C(O)C=C1Br

Tpsa:
57.53

Logp:
1.6728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1