CS-0669277
3-Amino-4-(4-hydroxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 64913-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669277-5g | In Stock | ₹ 1,55,394.00 |
CS-0669277 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,394.00
GST (18%): ₹ 27,970.92
Total Price: ₹ 1,83,364.92
Purity
98%
MDL No
MFCD22060402
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
C1=CC(=CC=C1CC(CC(=O)O)N)O
Tpsa
83.55
Logp
0.7367
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64913-50-4 | 3-Amino-4-(4-hydroxyphenyl)butyric acid | A2B Chem | ₹ 7,832.00 - ₹ 23,496.00 |
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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: MFCD22060402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C1=CC(=CC=C1CC(CC(=O)O)N)O
Tpsa: 83.55
Logp: 0.7367
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22060402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(CC(=O)O)N)O
Tpsa:
83.55
Logp:
0.7367
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16301023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: CC1CC2=C(C=CC=C2C1=O)C
Tpsa: 17.07
Logp: 2.36992
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16301023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CC1CC2=C(C=CC=C2C1=O)C
Tpsa:
17.07
Logp:
2.36992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14635836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₆S₂
Molecular Weight: 260.33
Synonyms: None
SMILES: CCC(COS(=O)(=O)C)COS(=O)(=O)C
Tpsa: 86.74
Logp: -0.035
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD14635836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₆S₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CCC(COS(=O)(=O)C)COS(=O)(=O)C
Tpsa:
86.74
Logp:
-0.035
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD13179161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CC1CCC2=C(N1)C=CC(=C2)N
Tpsa: 38.05
Logp: 2.0154
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CC1CCC2=C(N1)C=CC(=C2)N
Tpsa:
38.05
Logp:
2.0154
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0