CS-0496128

1,2-Di-tert-butyl 4-methyl (S)-2,3-dihydro-1H-pyrrole-1,2,4-tricarboxylate

Manufacturer: ChemScene

CAS Number: 1643468-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0496128-1g In Stock ₹ 76,576.20
5g CS-0496128-5g In Stock ₹ 2,29,300.80
10g CS-0496128-10g In Stock ₹ 3,82,025.40

CS-0496128 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

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

Other Options

Image Product Name Manufacturer Price Range
BH65370
1643468-78-3 | 1,2-di-tert-butyl 4-methyl (2S)-2,3-dihydro-1H-pyrrole-1,2,4-tricarboxylate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0496128

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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

Img

ChemScene

CS-0496130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C1=NNC=C1

Tpsa:
33.61

Logp:
1.81724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N#CC1=CN(N=C1)C1CCCC1

Tpsa:
41.61

Logp:
1.86988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1