CS-0563978
4-(3-Aminophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 161466-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563978-5g | In Stock | ₹ 2,71,824.12 |
CS-0563978 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,824.12
GST (18%): ₹ 48,928.342
Total Price: ₹ 3,20,752.462
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Benzenebutanoic acid,3-amino
SMILES
O=C(O)CCCC1=CC=CC(N)=C1
Tpsa
63.32
Logp
1.6761
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161466-30-4 | 4-(3-Aminophenyl)butanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzenebutanoic acid,3-amino
SMILES: O=C(O)CCCC1=CC=CC(N)=C1
Tpsa: 63.32
Logp: 1.6761
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzenebutanoic acid,3-amino
SMILES:
O=C(O)CCCC1=CC=CC(N)=C1
Tpsa:
63.32
Logp:
1.6761
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: 7-bromo-2-(chloromethyl)quinazolin-4(3H)-one
SMILES: O=C1N=C(CCl)NC2=CC(Br)=CC=C12
Tpsa: 45.75
Logp: 2.4244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
7-bromo-2-(chloromethyl)quinazolin-4(3H)-one
SMILES:
O=C1N=C(CCl)NC2=CC(Br)=CC=C12
Tpsa:
45.75
Logp:
2.4244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: None
SMILES: ClC1=NC=C(C(Br)=C1)N
Tpsa: 38.91
Logp: 2.0797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
None
SMILES:
ClC1=NC=C(C(Br)=C1)N
Tpsa:
38.91
Logp:
2.0797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁O₃P
Molecular Weight: 268.29
Synonyms: None
SMILES: CCOP(C[C@H](C1=CC(O)=CC=C1)C2CC2)(C)=O
Tpsa: 46.53
Logp: 3.8302
H Acceptors: 3
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:
C₁₄H₂₁O₃P
Molecular Weight:
268.29
Synonyms:
None
SMILES:
CCOP(C[C@H](C1=CC(O)=CC=C1)C2CC2)(C)=O
Tpsa:
46.53
Logp:
3.8302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6