CS-0181061

(2R,4R)-1-(tert-butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 158567-91-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0181061-100mg In Stock ₹ 2,481.24
250mg CS-0181061-250mg In Stock ₹ 5,903.64

CS-0181061 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

97%

MDL No

MFCD09952342

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

1,2-Pyrrolidinedicarboxylic acid, 4-phenyl-, 1-(1,1-dimethylethyl) ester, (2R-trans)- (9CI)

SMILES

O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](C2=CC=CC=C2)C1)O

Tpsa

66.84

Logp

2.8642

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003BL3
(2R,4R)-Boc-4-phenyl-pyrrolidine-2-carboxylic acid
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 5,475.84
AB53883
158567-91-0 | (2R,4R)-1-(tert-Butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid
A2B Chem ₹ 1,796.76 - ₹ 4,192.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0181061

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Purity:
97%

MDL No:
MFCD09952342

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-phenyl-, 1-(1,1-dimethylethyl) ester, (2R-trans)- (9CI)

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](C2=CC=CC=C2)C1)O

Tpsa:
66.84

Logp:
2.8642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0181062

--


Purity:
98%

MDL No:
MFCD26863043

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
Methyl 3-bromo-4-fluoro-6-methylbenzoate

SMILES:
O=C(OC)C1=CC(Br)=C(F)C=C1C

Tpsa:
26.3

Logp:
2.68322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181064

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CC=CC(C2=NN(C)C=N2)=C1

Tpsa:
56.73

Logp:
1.0643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0181067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₆S

Molecular Weight:
317.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(NC[C@@H]2OCCOC2)C([N+]([O-])=O)=C1)(N)=O

Tpsa:
133.79

Logp:
0.0695

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5