CS-0866378

(S)-1-Bromopropan-2-ol

Manufacturer: ChemScene

CAS Number: 16088-60-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0866378-100mg In Stock ₹ 38,844.24
250mg CS-0866378-250mg In Stock ₹ 58,180.80
1g CS-0866378-1g In Stock ₹ 1,89,173.16

CS-0866378 - 100mg

₹ 38,844.24

In Stock

Quantity

1

Base Price: ₹ 38,844.24

GST (18%): ₹ 6,991.963

Total Price: ₹ 45,836.203

Purity

96%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇BrO

Molecular Weight

138.99

Synonyms

None

SMILES

C[C@H](O)CBr

Tpsa

20.23

Logp

0.7621

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA87199
16088-60-1 | (S)-1-Bromo-2-propanol
A2B Chem ₹ 44,491.20 - ₹ 1,66,499.76

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2920

Class

8 (3)

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866378

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₇BrO

Molecular Weight:
138.99

Synonyms:
None

SMILES:
C[C@H](O)CBr

Tpsa:
20.23

Logp:
0.7621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0866379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=CC1=C(C(C)=O)N2C=CC=CC2=N1

Tpsa:
51.44

Logp:
1.3494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(C(C)=O)C(F)=C1

Tpsa:
34.14

Logp:
1.9799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
O=CC1=CC=CC(F)=C1C(C)=O

Tpsa:
34.14

Logp:
1.8408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2