CS-0315816

Methyl 3'-hydroxy-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 579511-01-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0315816-100mg In Stock ₹ 6,331.44
250mg CS-0315816-250mg In Stock ₹ 8,983.80
1g CS-0315816-1g In Stock ₹ 17,796.48

CS-0315816 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

Methyl 4-(3-hydroxyphenyl)benzoate

SMILES

COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)O

Tpsa

46.53

Logp

2.8458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H318-H335-H400

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315816

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Methyl 4-(3-hydroxyphenyl)benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)O

Tpsa:
46.53

Logp:
2.8458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315817

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN

Molecular Weight:
231.72

Synonyms:
11-Chloro-cycloheptane[b]quinoline

SMILES:
C1CCC2=C(C3=CC=CC=C3N=C2CC1)Cl

Tpsa:
12.89

Logp:
4.1571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0315818

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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:
C₆H₈ClN₃OS₂

Molecular Weight:
237.73

Synonyms:
2-CHLORO-N-(3-ETHYLSULFANYL-[1,2,4]THIADIAZOL-5-YL)-ACETAMIDE

SMILES:
CCSC1=NSC(NC(CCl)=O)=N1

Tpsa:
54.88

Logp:
1.8274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0315819

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
2-Amino-5-benzyl-4-methyl-3-thiophenecarboxamide

SMILES:
CC1=C(CC2=CC=CC=C2)SC(=C1C(=O)N)N

Tpsa:
69.11

Logp:
2.32842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3