CS-0260497

1-(4-Nitrophenyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1301738-56-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0260497-50mg In Stock ₹ 9,240.48
100mg CS-0260497-100mg In Stock ₹ 13,689.60
250mg CS-0260497-250mg In Stock ₹ 19,678.80
500mg CS-0260497-500mg In Stock ₹ 37,646.40
1g CS-0260497-1g In Stock ₹ 50,309.28
5g CS-0260497-5g In Stock ₹ 1,45,708.68
10g CS-0260497-10g In Stock ₹ 2,16,039.00

CS-0260497 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄

Molecular Weight

236.22

Synonyms

N-(4-nitrophenyl)proline

SMILES

C1CC(C(=O)O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

83.68

Logp

1.6482

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P403+P233-P405-P501

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Img

ChemScene

CS-0260497

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
N-(4-nitrophenyl)proline

SMILES:
C1CC(C(=O)O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
83.68

Logp:
1.6482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)CNCCC

Tpsa:
41.13

Logp:
2.2781

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0260500

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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:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-(1,1-dimethylethyl)-, ethyl ester

SMILES:
O=C(C1=C(N)SC(C(C)(C)C)=C1)OCC

Tpsa:
52.32

Logp:
2.8045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
3-phenyl-1,2,3,4-tetrahydro-quinoline

SMILES:
C1(C2=CC=CC=C2)CNC3=C(C=CC=C3)C1

Tpsa:
12.03

Logp:
3.4384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1