CS-0470094

1-(Tert-butyl) 2-ethyl (R)-2,3-dihydro-1H-pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1091626-35-5

Select a Size

Pack Size SKU Availability Price
5g CS-0470094-5g In Stock ₹ 3,00,315.60

CS-0470094 - 5g

₹ 3,00,315.60

In Stock

Quantity

1

Base Price: ₹ 3,00,315.60

GST (18%): ₹ 54,056.808

Total Price: ₹ 3,54,372.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

Saxagliptin Impurity 52

SMILES

CCOC(=O)[C@H]1CC=CN1C(=O)OC(C)(C)C

Tpsa

55.84

Logp

2.0726

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH72041
1091626-35-5 | 1-tert-butyl 2-ethyl (2R)-2,3-dihydro-1H-pyrrole-1,2-dicarboxylate
A2B Chem ₹ 21,903.36 - ₹ 3,69,020.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470094

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
Saxagliptin Impurity 52

SMILES:
CCOC(=O)[C@H]1CC=CN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.0726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)N1CCN(CC1)C1CC(C1)C(O)=O

Tpsa:
43.78

Logp:
0.8756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470097

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Purity:
98%

MDL No:
MFCD06090835

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
3-(4-nitrophenyl)-1H-1,2,4-triazole

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C1=NN=CN1

Tpsa:
84.71

Logp:
1.3799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClIN₂O

Molecular Weight:
320.51

Synonyms:
None

SMILES:
COC1=C(I)C=NC2=C1C=CN=C2Cl

Tpsa:
35.01

Logp:
2.8964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1