CS-D1317

7-Bromo-1-(4-hydroxy-2-methylphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1447607-26-2

Select a Size

Pack Size SKU Availability Price
250mg CS-D1317-250mg In Stock ₹ 65,025.60
1g CS-D1317-1g In Stock ₹ 1,03,185.36

CS-D1317 - 250mg

₹ 65,025.60

In Stock

Quantity

1

Base Price: ₹ 65,025.60

GST (18%): ₹ 11,704.608

Total Price: ₹ 76,730.208

Purity

98%

MDL No

MFCD24386273

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂BrNO₄

Molecular Weight

374.19

Synonyms

None

SMILES

O=C(C1=CN(C2=CC=C(O)C=C2C)C3=C(C=CC(Br)=C3)C1=O)O

Tpsa

79.53

Logp

3.46542

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D1317

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Purity:
98%

MDL No:
MFCD24386273

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₂BrNO₄

Molecular Weight:
374.19

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=C(O)C=C2C)C3=C(C=CC(Br)=C3)C1=O)O

Tpsa:
79.53

Logp:
3.46542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-D1318

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Purity:
95%

MDL No:
MFCD25542384

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(4-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2=CC=NC=C2)CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
2.806

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D1319

--


Purity:
95%

MDL No:
MFCD25542387

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₃₁FN₂O₃

Molecular Weight:
378.48

Synonyms:
2-Pyrrolidinecarboxamide, N-[[4-[(4,4-dimethylcyclohexyl)oxy]-5-fluoro-2-methoxyphenyl]methyl]-, (2S)

SMILES:
O=C([C@H]1NCCC1)NCC2=CC(F)=C(OC3CCC(C)(C)CC3)C=C2OC

Tpsa:
59.59

Logp:
3.5501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-D1320

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Purity:
98%

MDL No:
MFCD25542394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₂

Molecular Weight:
256.34

Synonyms:
(4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione

SMILES:
O=C1CCC[C@@]2([H])CC(CC[C@]12CC3=CC=CC=C3)=O

Tpsa:
34.14

Logp:
3.3377

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2