CS-0342631

1-N-Cbz-2-ethoxycarbonylmethyl-3-oxo-pyrrolidine

Manufacturer: ChemScene

CAS Number: 219841-93-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0342631-100mg In Stock ₹ 14,459.64
250mg CS-0342631-250mg In Stock ₹ 19,165.44
1g CS-0342631-1g In Stock ₹ 47,485.80

CS-0342631 - 100mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₅

Molecular Weight

305.33

Synonyms

Benzyl 2-(2-ethoxy-2-oxoethyl)-3-oxopyrrolidine-1-carboxylate

SMILES

CCOC(=O)CC1C(=O)CCN1C(=O)OCC2=CC=CC=C2

Tpsa

72.91

Logp

1.9198

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-0342631

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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:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
Benzyl 2-(2-ethoxy-2-oxoethyl)-3-oxopyrrolidine-1-carboxylate

SMILES:
CCOC(=O)CC1C(=O)CCN1C(=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.9198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0342632

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
ClCC(C1=CC=C(N)C=C1)=O.[H]Cl

Tpsa:
43.09

Logp:
2.1121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342633

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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:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
4-Chloro-2-isopropylphenol

SMILES:
CC(C)C1=C(C=CC(=C1)Cl)O

Tpsa:
20.23

Logp:
3.169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342634

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂F₃N

Molecular Weight:
246.06

Synonyms:
1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride

SMILES:
C1=C(C=CC(=C1)Cl)C(C(F)(F)F)N.Cl

Tpsa:
26.02

Logp:
3.3239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1