CS-0623198

(2-Methyl-2-phenylpropanoyl)-L-proline

Manufacturer: ChemScene

CAS Number: 1104386-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0623198-1g In Stock ₹ 6,160.32

CS-0623198 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

O=C(O)[C@H]1N(C(C(C2=CC=CC=C2)(C)C)=O)CCC1

Tpsa

57.61

Logp

2.0398

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0623198

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C(C(C2=CC=CC=C2)(C)C)=O)CCC1

Tpsa:
57.61

Logp:
2.0398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0623199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
N[C@@H]1COC2=NC(C(F)(F)F)=CC=C21

Tpsa:
48.14

Logp:
1.4926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0623200

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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:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
None

SMILES:
COC1=C(F)C(Br)=CC(F)=C1F

Tpsa:
9.23

Logp:
2.875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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CS-0623201

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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:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)[C@H](F)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.5069

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1