CS-0732224

(R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 214262-78-9

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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

C₁₅H₂₂N₂O₅

Molecular Weight

310.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)NN(CC1=CC=CC=C1)[C@H](CO)C(O)=O

Tpsa

99.1

Logp

1.3738

H Acceptors

5

H Donors

3

Rotatable Bonds

6

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-0732224

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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:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NN(CC1=CC=CC=C1)[C@H](CO)C(O)=O

Tpsa:
99.1

Logp:
1.3738

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0732225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₅N₃O₄

Molecular Weight:
475.66

Synonyms:
None

SMILES:
CC(C)(C)OC(NN([C@H](C)C(O)=O)CC1=CC=CC=C1)=O.C2(CCCCC2)NC3CCCCC3

Tpsa:
90.9

Logp:
5.6428

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0732226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NN(CC1=CC=CC=C1)[C@@H](CO)C(O)=O

Tpsa:
99.1

Logp:
1.3738

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0732227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(O)=O)N(NC(OC(C)(C)C)=O)CC1=CC=CC=C1

Tpsa:
78.87

Logp:
3.4276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7