CS-0172968

(S)-3,3,6,6-Tetramethyltetrahydro-3h,5h-pyrrolo[1,2-c]oxazol-5-one

Manufacturer: ChemScene

CAS Number: 156088-45-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0172968-100mg In Stock ₹ 12,662.88
250mg CS-0172968-250mg In Stock ₹ 22,502.28
1g CS-0172968-1g In Stock ₹ 42,865.56

CS-0172968 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

(S)-3,3,6,6-TETRAMETHYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE

SMILES

O=C1N2[C@@](CC1(C)C)(COC2(C)C)[H]

Tpsa

29.54

Logp

1.3798

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172968

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
(S)-3,3,6,6-TETRAMETHYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE

SMILES:
O=C1N2[C@@](CC1(C)C)(COC2(C)C)[H]

Tpsa:
29.54

Logp:
1.3798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0172969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC=1N=CC2=C(N=CN2C)N1

Tpsa:
43.6

Logp:
1.0167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0172970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
3-Amino-2-(2-fluorobenzyl)propanoic acid hydrochloride

SMILES:
Cl.O=C(O)C(CN)CC=1C=CC=CC1F

Tpsa:
63.32

Logp:
1.4495

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1N)C(=O)N2CCOCC2

Tpsa:
81.86

Logp:
0.5278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2