CS-0341002

(3-Boc-amino-piperidin-1-yl)-furan-2-yl-acetic acid

Manufacturer: ChemScene

CAS Number: 885276-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0341002-1g In Stock ₹ 4,82,986.20

CS-0341002 - 1g

₹ 4,82,986.20

In Stock

Quantity

1

Base Price: ₹ 4,82,986.20

GST (18%): ₹ 86,937.516

Total Price: ₹ 5,69,923.716

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₅

Molecular Weight

324.37

Synonyms

(3-BOC-AMINO-AZETIDIN-1-YL)-P-TOLYL-ACETICACID

SMILES

CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CO2)C1)=O)C

Tpsa

92.01

Logp

2.3944

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

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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-0341002

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₅

Molecular Weight:
324.37

Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-P-TOLYL-ACETICACID

SMILES:
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CO2)C1)=O)C

Tpsa:
92.01

Logp:
2.3944

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0341003

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
(4-Bromo-1,2-benzoxazol-3-yl)acetic acid

SMILES:
O=C(O)CC1=NOC2=CC=CC(Br)=C12

Tpsa:
63.33

Logp:
2.2174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341004

--


Purity:
98%

MDL No:
MFCD13185636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
2-Fluoro-6-nitrophenylacetic acid

SMILES:
C1=CC(=C(CC(=O)O)C(=C1)[N+](=O)[O-])F

Tpsa:
80.44

Logp:
1.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341007

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClIN

Molecular Weight:
281.52

Synonyms:
4-Iodoindoline hydrochloride

SMILES:
C1=CC(=C2CCNC2=C1)I.Cl

Tpsa:
12.03

Logp:
2.681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0