CS-0732074

(R)-2-(2-Bromobenzyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 706806-71-5

Select a Size

Pack Size SKU Availability Price
5g CS-0732074-5g In Stock ₹ 2,69,086.20

CS-0732074 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BrNO₄

Molecular Weight

384.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@@]1(CC1=CC=CC=C1Br)C(O)=O

Tpsa

66.84

Logp

3.8459

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH27240
706806-71-5 | Boc-(R)-a-(2-bromo-benzyl)-proline
A2B Chem ₹ 58,523.04 - ₹ 75,463.92

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-0732074

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₄

Molecular Weight:
384.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC1=CC=CC=C1Br)C(O)=O

Tpsa:
66.84

Logp:
3.8459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CCOC(=O)CCN(C)CC(=O)OCC

Tpsa:
55.84

Logp:
0.4345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0732077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₂O₄

Molecular Weight:
388.50

Synonyms:
None

SMILES:
CC(C)OC(C=C1)=CC=C1NC([C@H]2[C@]3([H])N(C[C@](CC3)([H])C2)C(OC(C)(C)C)=O)=O

Tpsa:
67.87

Logp:
4.4479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0732080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO₃

Molecular Weight:
294.10

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(OC2=CC=CC=C2)C=C1Br

Tpsa:
52.37

Logp:
4.1496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3