CS-0496126

1-(Tert-butoxycarbonyl)-4-(methoxycarbonyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 125629-89-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0496126-100mg In Stock ₹ 44,919.00
250mg CS-0496126-250mg In Stock ₹ 66,137.88
1g CS-0496126-1g In Stock ₹ 1,40,746.20

CS-0496126 - 100mg

₹ 44,919.00

In Stock

Quantity

1

Base Price: ₹ 44,919.00

GST (18%): ₹ 8,085.42

Total Price: ₹ 53,004.42

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₆

Molecular Weight

273.28

Synonyms

1,2,4-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-methyl ester

SMILES

COC(=O)C1CC(N(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa

93.14

Logp

0.8696

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH65450
125629-89-2 | 1-[(TERT-BUTOXY)CARBONYL]-4-(METHOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID
A2B Chem ₹ 46,715.76 - ₹ 1,42,628.52

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-0496126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
1,2,4-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-methyl ester

SMILES:
COC(=O)C1CC(N(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
93.14

Logp:
0.8696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496127

--


Purity:
98%

MDL No:
MFCD31926503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
(2S,4S)-1-[(tert-butoxy)carbonyl]-4-(methoxycarbonyl)pyrrolidine-2-carboxylic acid

SMILES:
COC(=O)[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
93.14

Logp:
0.8696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₆

Molecular Weight:
327.37

Synonyms:
None

SMILES:
COC(=O)C1=CN([C@@H](C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
82.14

Logp:
2.3944

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=NN(C)C=C1N

Tpsa:
77.98

Logp:
0.1844

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2