CS-0677050

tert-Butyl 3-((2-(dimethylamino)ethyl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887587-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0677050-1g In Stock ₹ 33,111.72

CS-0677050 - 1g

₹ 33,111.72

In Stock

Quantity

1

Base Price: ₹ 33,111.72

GST (18%): ₹ 5,960.11

Total Price: ₹ 39,071.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₇N₃O₂

Molecular Weight

257.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)NCCN(C)C

Tpsa

44.81

Logp

1.147

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC04221
887587-43-1 | 3-(2-Dimethylaminoethylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 13,860.72 - ₹ 25,582.44

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCCN(C)C

Tpsa:
44.81

Logp:
1.147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H5ClN2O2

Molecular Weight:
172.57

Synonyms:
None

SMILES:
C1=CC(=NC=C1[N+](=O)[O-])CCl

Tpsa:
56.03

Logp:
1.7286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INOS

Molecular Weight:
277.08

Synonyms:
None

SMILES:
C1=C(SC(=C1)I)C(=O)CC#N

Tpsa:
40.86

Logp:
2.44908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
C1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])C=O

Tpsa:
88.89

Logp:
1.2836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2