CS-0704713

((R)-3-tert-Butoxycarbonylamino-pyrrolidin-1-yl)-acetic acid

Manufacturer: ChemScene

CAS Number: 299203-96-6

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

C₁₁H₂₀N₂O₄

Molecular Weight

244.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1CCN(CC(O)=O)C1

Tpsa

78.87

Logp

0.67

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF54935
299203-96-6 | ((R)-3-tert-Butoxycarbonylamino-pyrrolidin-1-yl)-acetic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0704713

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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:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(CC(O)=O)C1

Tpsa:
78.87

Logp:
0.67

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0704714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CC(O)=O)C1

Tpsa:
78.87

Logp:
0.67

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0704715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCCN1CC(O)=O

Tpsa:
78.87

Logp:
1.0601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0704716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@@H]1CCCN1CC(O)=O

Tpsa:
78.87

Logp:
1.0601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4