CS-0456739

Tert-butyl 3-amino-3-(aminomethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 871115-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0456739-1g In Stock ₹ 1,19,955.12
5g CS-0456739-5g In Stock ₹ 2,00,381.52

CS-0456739 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N₃O₂

Molecular Weight

215.29

Synonyms

None

SMILES

C(N1CC(N)(CN)CC1)(OC(C)(C)C)=O

Tpsa

81.58

Logp

0.2834

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX11911
871115-60-5 | tert-butyl 3-amino-3-(aminomethyl)pyrrolidine-1-carboxylate
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0456739

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C(N1CC(N)(CN)CC1)(OC(C)(C)C)=O

Tpsa:
81.58

Logp:
0.2834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0456740

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Benzenepropanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester

SMILES:
CCOC(=O)CC(=O)C1=CC(=CC(=C1)C)C

Tpsa:
43.37

Logp:
2.43934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456741

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF

Molecular Weight:
201.04

Synonyms:
1-Bromo-3-ethenyl-2-fluorobenzene, 1-Bromo-2-fluoro-3-vinylbenzene

SMILES:
C=CC1=C(C(=CC=C1)Br)F

Tpsa:
0

Logp:
3.2312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
3-BROMO-N-ISOPROPYLBENZENESULPHONAMIDE

SMILES:
CC(C)NS(=O)(=O)C1=CC=CC(=C1)Br

Tpsa:
46.17

Logp:
2.1358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3