CS-0610582

(4S,4'S)-2,2'-(1,5-Diphenylpentane-3,3-diyl)bis(4-phenyl-4,5-dihydrooxazole)

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0610582-100mg In Stock ₹ 12,282.00
250mg CS-0610582-250mg In Stock ₹ 20,648.00
1g CS-0610582-1g In Stock ₹ 41,385.00

CS-0610582 - 100mg

₹ 12,282.00

In Stock

Quantity

1

Base Price: ₹ 12,282.00

GST (18%): ₹ 2,210.76

Total Price: ₹ 14,492.76

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₃₄N₂O₂

Molecular Weight

514.66

Synonyms

None

SMILES

C1(C(CCC2=CC=CC=C2)(C3=N[C@@H](C4=CC=CC=C4)CO3)CCC5=CC=CC=C5)=N[C@@H](C6=CC=CC=C6)CO1

Tpsa

43.18

Logp

7.5784

H Acceptors

4

H Donors

0

Rotatable Bonds

10

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610582

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₅H₃₄N₂O₂

Molecular Weight:
514.66

Synonyms:
None

SMILES:
C1(C(CCC2=CC=CC=C2)(C3=N[C@@H](C4=CC=CC=C4)CO3)CCC5=CC=CC=C5)=N[C@@H](C6=CC=CC=C6)CO1

Tpsa:
43.18

Logp:
7.5784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0610583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₄S

Molecular Weight:
299.07

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=C(F)C=C1Br)(N)=O

Tpsa:
103.3

Logp:
1.1438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0610584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO₂S

Molecular Weight:
222.66

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CC(F)=C1C)(Cl)=O

Tpsa:
34.14

Logp:
2.37004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₃S

Molecular Weight:
217.63

Synonyms:
None

SMILES:
O=S(C1=C(OC=N2)C2=CC=C1)(Cl)=O

Tpsa:
60.17

Logp:
1.7553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1