CS-0433453

4-(3-Chlorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 22991-05-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0433453-100mg In Stock ₹ 13,860.72
250mg CS-0433453-250mg In Stock ₹ 23,186.76
1g CS-0433453-1g In Stock ₹ 61,859.88

CS-0433453 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

4-(3-Chloro-phenyl)-butyric acid

SMILES

O=C(O)CCCC1=CC=CC(Cl)=C1

Tpsa

37.3

Logp

2.7473

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB21378
22991-05-5 | 4-(3-Chlorophenyl)butanoic acid
A2B Chem ₹ 16,940.88 - ₹ 36,106.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433453

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
4-(3-Chloro-phenyl)-butyric acid

SMILES:
O=C(O)CCCC1=CC=CC(Cl)=C1

Tpsa:
37.3

Logp:
2.7473

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0433454

--


Purity:
95%

MDL No:
MFCD09744418

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
FC1=CC=C(CCCBr)C=C1

Tpsa:
0

Logp:
3.1532

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0433455

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
trans-3-methylcyclobutan-1-amine hydrochloride

SMILES:
N[C@H]1C[C@H](C)C1.[H]Cl

Tpsa:
26.02

Logp:
1.1654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
tert-butyl N-[exo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@]2([H])CN[C@]1([H])C2

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1