CS-0651313

(2S,3R)-3-Amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2277366-08-0

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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

C₁₀H₁₈N₂O₄

Molecular Weight

230.26

Synonyms

None

SMILES

O=C(N1[C@H](C(O)=O)[C@H](N)CC1)OC(C)(C)C

Tpsa

92.86

Logp

0.4077

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0651313

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)[C@H](N)CC1)OC(C)(C)C

Tpsa:
92.86

Logp:
0.4077

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651314

--


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:
N#CC1=CC(Br)=C(OC)N=C1C

Tpsa:
45.91

Logp:
2.0328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BN₃O₄

Molecular Weight:
321.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1

Tpsa:
82.57

Logp:
2.1228

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrF₂N₂O₂

Molecular Weight:
391.25

Synonyms:
None

SMILES:
O=C(N1CCC(C(F)(C2=NC(Br)=CC=C2)F)CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
4.583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2