CS-0210363

1-(4-Nitrophenyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887595-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0210363-1g In Stock ₹ 5,390.28
5g CS-0210363-5g In Stock ₹ 15,657.48
10g CS-0210363-10g In Stock ₹ 24,213.48
25g CS-0210363-25g In Stock ₹ 41,325.48

CS-0210363 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD07787209

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₄

Molecular Weight

222.20

Synonyms

1-(4-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID

SMILES

C1=C(C=CC(=C1)[N+](=O)[O-])N2CC(C2)C(=O)O

Tpsa

83.68

Logp

1.1156

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0210363

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Purity:
98%

MDL No:
MFCD07787209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
1-(4-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2CC(C2)C(=O)O

Tpsa:
83.68

Logp:
1.1156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210364

--


Purity:
95+%

MDL No:
MFCD13193139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
COC(=O)C(CC1CCOCC1)N

Tpsa:
61.55

Logp:
0.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210365

--


Purity:
95%

MDL No:
MFCD09744985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
2-Amino-3-(2-fluorophenyl)-1-propanol

SMILES:
C1=CC=C(C(=C1)CC(CO)N)F

Tpsa:
46.25

Logp:
0.6878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0210366

--


Purity:
97%

MDL No:
MFCD19673273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
5-(2-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one

SMILES:
O=C1OC(C2=CC=CC=C2[N+]([O-])=O)=NN1

Tpsa:
102.03

Logp:
0.9381

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2