CS-0035783

1-(Tert-butoxycarbonyl)-2,4,4-trimethylpyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1001354-55-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0035783-100mg In Stock ₹ 28,491.48

CS-0035783 - 100mg

₹ 28,491.48

In Stock

Quantity

1

Base Price: ₹ 28,491.48

GST (18%): ₹ 5,128.466

Total Price: ₹ 33,619.946

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

2,4,4-Trimethyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

SMILES

CC(C)(C)OC(=O)N1CC(C)(C)CC1(C)C(=O)O

Tpsa

66.84

Logp

2.4967

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

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-0035783

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
2,4,4-Trimethyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)CC1(C)C(=O)O

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035784

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
1-Cyclopentyl-pyrrole-2,5-dione

SMILES:
C1CCC(C1)N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
0.854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0035785

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
N-(6-Bromo-2-Methoxy-3-Pyridinyl)Formamide(WXC03949)

SMILES:
COC1=C(C=CC(=N1)Br)N=CO

Tpsa:
54.71

Logp:
2.0705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035786

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Propanoic acid, 3-oxo-3-[(phenylmethyl)amino]-, methyl ester

SMILES:
COC(=O)CC(=NCC1=CC=CC=C1)O

Tpsa:
58.89

Logp:
1.7062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4