CS-0486347

Tert-butyl 3-amino-4-(ethyl(methyl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1305711-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0486347-5g In Stock ₹ 2,91,246.24

CS-0486347 - 5g

₹ 2,91,246.24

In Stock

Quantity

1

Base Price: ₹ 2,91,246.24

GST (18%): ₹ 52,424.323

Total Price: ₹ 3,43,670.563

Purity

98%

MDL No

MFCD18089633

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅N₃O₂

Molecular Weight

243.35

Synonyms

None

SMILES

CCN(C)C1CN(CC1N)C(=O)OC(C)(C)C

Tpsa

58.8

Logp

0.8847

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV35179
1305711-20-9 | tert-butyl 3-amino-4-[ethyl(methyl)amino]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-0486347

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Purity:
98%

MDL No:
MFCD18089633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
CCN(C)C1CN(CC1N)C(=O)OC(C)(C)C

Tpsa:
58.8

Logp:
0.8847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486348

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
L-Proline, 1-cyclopentyl-, methyl ester

SMILES:
O=C(OC)[C@H]1N(C2CCCC2)CCC1

Tpsa:
29.54

Logp:
1.5664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0486349

--


Purity:
98%

MDL No:
MFCD08461075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CN1CC(C(N)C1)C2=CC=CC=C2

Tpsa:
29.26

Logp:
1.0429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486350

--


Purity:
98%

MDL No:
MFCD21602657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CN1N=C(C)C2=C1N1CCCC1C(=O)N2

Tpsa:
50.16

Logp:
0.64942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0