CS-0768836

(S)-2-(1-((Benzyloxy)Carbonyl)pyrrolidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 56633-73-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0768836-2.5g In Stock ₹ 91,378.08
5g CS-0768836-5g In Stock ₹ 1,34,928.12
10g CS-0768836-10g In Stock ₹ 1,99,868.16

CS-0768836 - 2.5g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

OC(=O)C[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa

66.84

Logp

2.2623

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG78722
56633-73-9 | (S)-1-Cbz-2-pyrrolidineacetic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0768836

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
OC(=O)C[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.2623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NC[C@@H](O)C1=CN=CC=C1

Tpsa:
59.14

Logp:
0.0737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
OC(=O)C1CC2=CC=CC(=C2C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.3942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768839

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=O)C2=CC=CC=C2C=C1

Tpsa:
43.37

Logp:
2.5776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2