CS-0691507

(s)-1-(Tert-butoxycarbonyl)-2-(2-fluorobenzyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1217635-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0691507-1g In Stock ₹ 89,239.08
5g CS-0691507-5g In Stock ₹ 3,33,940.68

CS-0691507 - 1g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂FNO₄

Molecular Weight

323.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2F)C(=O)O

Tpsa

66.84

Logp

3.2225

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA54056
1217635-13-6 | Boc-(s)-alpha-(2-fluoro-benzyl)-proline
A2B Chem ₹ 14,202.96 - ₹ 1,74,456.84

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-0691507

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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:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2F)C(=O)O

Tpsa:
66.84

Logp:
3.2225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)[C@@H]2CO2

Tpsa:
50.86

Logp:
2.9113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0691509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
None

SMILES:
C[C@@H](C1=C(C=C(C=C1)I)C(=O)OC)N

Tpsa:
52.32

Logp:
2.0975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC(=O)N1CC2=C(C[C@@H]1C(=O)OC)C3=CC=CC=C3N2

Tpsa:
62.4

Logp:
1.6141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1