CS-W015701

Mpr(Bzl)-OH

Manufacturer: ChemScene

CAS Number: 2899-66-3

Select a Size

Pack Size SKU Availability Price
10g CS-W015701-10g In Stock ₹ 5,390.28
25g CS-W015701-25g In Stock ₹ 10,352.76

CS-W015701 - 10g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

MFCD00020521

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂S

Molecular Weight

196.26

Synonyms

Propanoic acid, 3-[(phenylmethyl)thio]-

SMILES

O=C(O)CCSCC1=CC=CC=C1

Tpsa

37.3

Logp

2.3945

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR002VTU
Propanoic acid, 3-[(phenylmethyl)thio]-
Aaron Chemicals LLC ₹ 855.60 - ₹ 8,812.68
AB33462
2899-66-3 | 3-(Benzylthio)propanoic acid
A2B Chem ₹ 1,368.96 - ₹ 34,822.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H315-H318-H335-H411

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

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Img

ChemScene

CS-W015701

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Purity:
95%

MDL No:
MFCD00020521

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.26

Synonyms:
Propanoic acid, 3-[(phenylmethyl)thio]-

SMILES:
O=C(O)CCSCC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.3945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W015702

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Purity:
98%

MDL No:
MFCD00028857

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.25

Synonyms:
1,2,3,4-Tetrahydrophenanthren-4-one

SMILES:
O=C1CCCC2=C1C3=C(C=C2)C=CC=C3

Tpsa:
17.07

Logp:
3.3588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W015703

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Purity:
95%

MDL No:
MFCD15144799

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.25

Synonyms:
None

SMILES:
COC1=CC=C(CC(OC)OC)C=C1

Tpsa:
27.69

Logp:
1.8566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W015704

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Purity:
95%

MDL No:
MFCD00126746

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.22

Synonyms:
5-Carboxy-1,3-dimethyl-1H-thieno[2,3-c]pyrazole

SMILES:
CN1N=C(C)C2=C1SC(=C2)C(O)=O

Tpsa:
55.12

Logp:
1.64142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1