CS-0345960
4-(4-(Dimethylamino)phenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 112362-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345960-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0345960-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0345960-10g | In Stock | ₹ 2,57,535.60 |
CS-0345960 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
O=C(O)CCCC1=CC=C(N(C)C)C=C1
Tpsa
40.54
Logp
2.1599
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(N(C)C)C=C1
Tpsa: 40.54
Logp: 2.1599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(N(C)C)C=C1
Tpsa:
40.54
Logp:
2.1599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 4-(4-Isopropoxyphenyl)-butyric acid
SMILES: O=C(O)CCCC1=CC=C(OC(C)C)C=C1
Tpsa: 46.53
Logp: 2.8811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
4-(4-Isopropoxyphenyl)-butyric acid
SMILES:
O=C(O)CCCC1=CC=C(OC(C)C)C=C1
Tpsa:
46.53
Logp:
2.8811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(OC)C=C1F
Tpsa: 46.53
Logp: 2.2416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(OC)C=C1F
Tpsa:
46.53
Logp:
2.2416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(OCC)C=C1
Tpsa: 46.53
Logp: 2.4926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(OCC)C=C1
Tpsa:
46.53
Logp:
2.4926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6