CS-0341248

3-(4-Nitro-phenoxy)-pyrrolidine-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 405887-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0341248-1g In Stock ₹ 10,866.12
5g CS-0341248-5g In Stock ₹ 41,239.92

CS-0341248 - 1g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₅

Molecular Weight

308.33

Synonyms

Tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

81.91

Logp

2.983

H Acceptors

5

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
Tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.91

Logp:
2.983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0341249

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
2-Methyl-2-propanyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(4-pyridinyl)acetate

SMILES:
O=C(OC(C)(C)C)C(NC(OC(C)(C)C)=O)C1=CC=NC=C1

Tpsa:
77.52

Logp:
2.9891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341251

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine

SMILES:
C1CC2=CC(=CC=C2C(C1)N)F

Tpsa:
26.02

Logp:
2.1618

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
1-(6-Hydroxy-3,4-dihydro-1H-2,7phthyridin-2-yl)-ethanone

SMILES:
CC(N1CC2=CN=C(O)C=C2CC1)=O

Tpsa:
53.43

Logp:
0.6918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0