CS-0054065

tert-Butyl 3-amino-4-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 889947-50-6

Select a Size

Pack Size SKU Availability Price
5g CS-0054065-5g In Stock ₹ 2,65,150.44

CS-0054065 - 5g

₹ 2,65,150.44

In Stock

Quantity

1

Base Price: ₹ 2,65,150.44

GST (18%): ₹ 47,727.079

Total Price: ₹ 3,12,877.519

Purity

97%

MDL No

MFCD03701249

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

3-AMINO-4-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES

O=C(N1CC(N)C(C)C1)OC(C)(C)C

Tpsa

55.56

Logp

1.2005

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH86196
889947-50-6 | tert-Butyl 3-amino-4-methylpyrrolidine-1-carboxylate
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054065

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Purity:
97%

MDL No:
MFCD03701249

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
3-AMINO-4-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(N1CC(N)C(C)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054066

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
Ethyl2-oxoindoline-5-carboxylate

SMILES:
O=C(C1=CC2=C(NC(C2)=O)C=C1)OCC

Tpsa:
55.4

Logp:
1.3579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054069

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Purity:
98%

MDL No:
MFCD13179356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1-methyl-8-hydroxy-1,2,3,4-tetrahydroquinoline

SMILES:
OC1=CC=CC2=C1N(C)CCC2

Tpsa:
23.47

Logp:
1.7746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054070

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Purity:
97%

MDL No:
MFCD00792530

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₅N₃

Molecular Weight:
83.09

Synonyms:
None

SMILES:
NC1=NC=CN1

Tpsa:
54.7

Logp:
-0.0081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0