CS-0204225

4-Phenoxybutyric acid

Manufacturer: ChemScene

CAS Number: 6303-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0204225-5g In Stock ₹ 4,449.12
10g CS-0204225-10g In Stock ₹ 7,101.48
25g CS-0204225-25g In Stock ₹ 10,695.00
100g CS-0204225-100g In Stock ₹ 30,972.72

CS-0204225 - 5g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

MFCD00042656

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

Phenoxybutyricacid

SMILES

O=C(O)CCCOC=1C=CC=CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB68237
6303-58-8 | 4-Phenoxybutyric acid
A2B Chem ₹ 1,967.88 - ₹ 5,475.84

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0204225

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Purity:
97%

MDL No:
MFCD00042656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Phenoxybutyricacid

SMILES:
O=C(O)CCCOC=1C=CC=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0204226

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Purity:
98%

MDL No:
MFCD00039945

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀

Molecular Weight:
130.19

Synonyms:
1-Phenyl-1-butyne

SMILES:
CCC#CC1=CC=CC=C1

Tpsa:
0

Logp:
2.4481

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0204227

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Purity:
98%

MDL No:
MFCD00042151

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrF₃N₂O₂

Molecular Weight:
285.02

Synonyms:
2-Bromo-6-Nitro-4-(Trifluoromethyl)Aniline

SMILES:
O=[N+](C1=CC(C(F)(F)F)=CC(Br)=C1N)[O-]

Tpsa:
69.16

Logp:
2.9583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0204228

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Purity:
97%

MDL No:
MFCD00273452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₆

Molecular Weight:
412.44

Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
113.96

Logp:
3.4605

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5