CS-0065241

Mecoprop

Manufacturer: ChemScene

CAS Number: 93-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0065241-5g In Stock ₹ 12,834.00
10g CS-0065241-10g In Stock ₹ 20,534.40
25g CS-0065241-25g In Stock ₹ 41,068.80

CS-0065241 - 5g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

MFCD00002648

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

None

SMILES

CC(C(O)=O)OC1=CC=C(C=C1C)Cl

Tpsa

46.53

Logp

2.50032

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-4078
eMolecules​ 2-(4-Chloro-2-methylphenoxy)propanoic acid | 93-65-2 | MFCD00002648 | 25g
eMolecules​ ₹ 58,876.40
AH81983
93-65-2 | 2-(4-Chloro-2-methylphenoxy)propanoic acid
A2B Chem ₹ 4,449.12 - ₹ 45,517.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H311-H315-H318-H410

Precautionary Statements

P264-P270-P273-P280-P302+P352-P330-P361+P364-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0065241

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Purity:
98%

MDL No:
MFCD00002648

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CC(C(O)=O)OC1=CC=C(C=C1C)Cl

Tpsa:
46.53

Logp:
2.50032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0065243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C1CCC2=C1C=CC(C3=CC=CN=C3)=C2

Tpsa:
29.96

Logp:
2.8775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0065246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
N[C@@H](C1CCCCC1)C(N2CCCC2)=O

Tpsa:
46.33

Logp:
1.5164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0065248

--


Purity:
98%

MDL No:
MFCD00521264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
N-(4,7-dimethylquinazolin-2-yl)guanidine

SMILES:
NC(NC1=NC(C)=C2C=CC(C)=CC2=N1)=N

Tpsa:
87.68

Logp:
1.55201

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1