CS-0460571

Tert-butyl 3-(3-aminophenyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 885270-24-6

Select a Size

Pack Size SKU Availability Price
5g CS-0460571-5g In Stock ₹ 2,57,706.72

CS-0460571 - 5g

₹ 2,57,706.72

In Stock

Quantity

1

Base Price: ₹ 2,57,706.72

GST (18%): ₹ 46,387.21

Total Price: ₹ 3,04,093.93

Purity

98%

MDL No

MFCD08234644

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

1-Pyrrolidinecarboxylic acid, 3-(3-aminophenyl)-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCC(C1)C2=CC(=CC=C2)N

Tpsa

55.56

Logp

2.9932

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0460571

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Purity:
98%

MDL No:
MFCD08234644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(3-aminophenyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C2=CC(=CC=C2)N

Tpsa:
55.56

Logp:
2.9932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrClN

Molecular Weight:
310.62

Synonyms:
[2-(3-BROMO-PHENYL)-ETHYL]-(4-CHLORO-PHENYL)-AMINE

SMILES:
C1=CC(=CC(=C1)Br)CCNC2=CC=C(C=C2)Cl

Tpsa:
12.03

Logp:
4.7571

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0460573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
Phenol,3-[2-[(4-fluorophenyl)amino]ethyl]

SMILES:
C1=CC(=CC(=C1)O)CCNC2=CC=C(C=C2)F

Tpsa:
32.26

Logp:
3.1859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0460574

--


Purity:
98%

MDL No:
MFCD16620920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
1-N-CBZ-4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)PIPERIDINE

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)N3CCC4(CC3)OCCO4

Tpsa:
51.24

Logp:
2.6265

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3