CS-0071627

Methyl 2,5-dimethyl-3-furoate

Manufacturer: ChemScene

CAS Number: 6148-34-1

Select a Size

Pack Size SKU Availability Price
5g CS-0071627-5g In Stock ₹ 5,818.08
25g CS-0071627-25g In Stock ₹ 20,277.72

CS-0071627 - 5g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00010303

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

Methyl 2,5-Dimethylfuran-3-Carboxylate

SMILES

O=C(OC)C1=C(C)OC(C)=C1

Tpsa

39.44

Logp

1.68304

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG78036
6148-34-1 | Methyl 2,5-dimethyl-3-furancarboxylate
A2B Chem ₹ 1,967.88 - ₹ 19,678.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0071627

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Purity:
98%

MDL No:
MFCD00010303

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
Methyl 2,5-Dimethylfuran-3-Carboxylate

SMILES:
O=C(OC)C1=C(C)OC(C)=C1

Tpsa:
39.44

Logp:
1.68304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071628

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Purity:
97%

MDL No:
MFCD00041162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
o-Tolylthiourea

SMILES:
S=C(N)NC(C=CC=C1)=C1C

Tpsa:
38.05

Logp:
1.65052

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0071629

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Purity:
97%

MDL No:
MFCD08236718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
N-(3-Chlorophenyl)guanidine

SMILES:
N=C(N)NC1=CC=CC(Cl)=C1

Tpsa:
61.9

Logp:
1.64537

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0071630

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₄S

Molecular Weight:
346.19

Synonyms:
4-([(2,6-DICHLOROPHENYL)SULFONYL]AMINO)BENZOIC ACID

SMILES:
O=S(C(C(Cl)=CC=C1)=C1Cl)(NC2=CC=C(C=C2)C(O)=O)=O

Tpsa:
83.47

Logp:
3.4924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4