CS-0655545

(S)-1-(2,5-Dibromophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2227896-22-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0655545-50mg In Stock ₹ 30,630.48
100mg CS-0655545-100mg In Stock ₹ 45,689.04
250mg CS-0655545-250mg In Stock ₹ 65,367.84
500mg CS-0655545-500mg In Stock ₹ 1,02,928.68
1g CS-0655545-1g In Stock ₹ 1,31,933.52
5g CS-0655545-5g In Stock ₹ 3,82,367.64
10g CS-0655545-10g In Stock ₹ 5,67,006.12

CS-0655545 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂O

Molecular Weight

279.96

Synonyms

None

SMILES

O[C@@H](C)C1=CC(Br)=CC=C1Br

Tpsa

20.23

Logp

3.2649

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655545

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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:
C₈H₈Br₂O

Molecular Weight:
279.96

Synonyms:
None

SMILES:
O[C@@H](C)C1=CC(Br)=CC=C1Br

Tpsa:
20.23

Logp:
3.2649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂FN

Molecular Weight:
210.08

Synonyms:
None

SMILES:
C[C@@H](C1=CC(Cl)=C(C=C1)F)N.Cl

Tpsa:
26.02

Logp:
2.9206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(O)C1=C(OC)C([N+]([O-])=O)=CC(F)=C1C

Tpsa:
89.67

Logp:
1.74912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0655548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CN1N=CC([C@H]2CNCCO2)=C1

Tpsa:
39.08

Logp:
0.081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1