CS-1006069

(S)-3-(3-bromophenyl)-2-((R)-1-(tert-butoxycarbonyl)pyrrolidin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2565657-49-8

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

C₁₈H₂₄BrNO₄

Molecular Weight

398.29

Synonyms

None

SMILES

[C@@H](CC1=CC(Br)=CC=C1)(C(O)=O)[C@@]2(CN(C(OC(C)(C)C)=O)CC2)[H]

Tpsa

66.84

Logp

3.9494

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51956
2565657-49-8 | (αS,3R)-α-[(3-Bromophenyl)methyl]-1-[(1,1-dimethylethoxy)carbonyl]-3-pyrrolidineacetic acid
A2B Chem ₹ 1,32,618.00 - ₹ 3,89,298.00

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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-1006069

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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:
C₁₈H₂₄BrNO₄

Molecular Weight:
398.29

Synonyms:
None

SMILES:
[C@@H](CC1=CC(Br)=CC=C1)(C(O)=O)[C@@]2(CN(C(OC(C)(C)C)=O)CC2)[H]

Tpsa:
66.84

Logp:
3.9494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1006070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BrN₂O₄

Molecular Weight:
415.32

Synonyms:
None

SMILES:
[C@@H](CC1=CC(Br)=CC=C1)(C(O)=O)[C@@]2(CN(C(OC(C)(C)C)=O)CC2)[H].N

Tpsa:
101.84

Logp:
4.1114

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1006072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](NCC1)C2=CC=C(C(O)=O)C=C2

Tpsa:
78.87

Logp:
2.2662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1006073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C(O)(=O)C1=CC=C(C=C1)[C@H]2CNCCN2

Tpsa:
61.36

Logp:
0.6187

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2