CS-0450637
Acetyltyrosine
Manufacturer: ChemScene
CAS Number: 2901-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450637-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0450637-5g | In Stock | ₹ 24,297.00 |
| 25g | CS-0450637-25g | In Stock | ₹ 75,116.00 |
CS-0450637 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
rac-(R*)-α-(Acetylamino)-4-hydroxybenzenepropionicacid
SMILES
CC(NC(C(O)=O)CC1=CC=C(O)C=C1)=O
Tpsa
86.63
Logp
0.524
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2901-77-1 | 2-Acetamido-3-(4-hydroxyphenyl)propanoic acid | A2B Chem | ₹ 4,628.00 - ₹ 58,028.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: rac-(R*)-α-(Acetylamino)-4-hydroxybenzenepropionicacid
SMILES: CC(NC(C(O)=O)CC1=CC=C(O)C=C1)=O
Tpsa: 86.63
Logp: 0.524
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
rac-(R*)-α-(Acetylamino)-4-hydroxybenzenepropionicacid
SMILES:
CC(NC(C(O)=O)CC1=CC=C(O)C=C1)=O
Tpsa:
86.63
Logp:
0.524
H Acceptors:
3
H Donors:
3
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: C₁₃H₈O₃
Molecular Weight: 212.20
Synonyms: 3-Dibenzofurancarboxylic acid
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(=O)O)O2
Tpsa: 50.44
Logp: 3.2842
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:
C₁₃H₈O₃
Molecular Weight:
212.20
Synonyms:
3-Dibenzofurancarboxylic acid
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(=O)O)O2
Tpsa:
50.44
Logp:
3.2842
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: C₁₀H₂₀
Molecular Weight: 140.27
Synonyms: 2-METHYL-2-NONENE MIX
SMILES: CCCCCCCC(=C)C
Tpsa: 0
Logp: 3.923
H Acceptors: 0
H Donors: 0
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:
C₁₀H₂₀
Molecular Weight:
140.27
Synonyms:
2-METHYL-2-NONENE MIX
SMILES:
CCCCCCCC(=C)C
Tpsa:
0
Logp:
3.923
H Acceptors:
0
H Donors:
0
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: C₆H₁₁BrO
Molecular Weight: 179.05
Synonyms: 3-Bromo-4-methyl-pentan-2-one
SMILES: CC(C)C(C(=O)C)Br
Tpsa: 17.07
Logp: 1.9949
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO
Molecular Weight:
179.05
Synonyms:
3-Bromo-4-methyl-pentan-2-one
SMILES:
CC(C)C(C(=O)C)Br
Tpsa:
17.07
Logp:
1.9949
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2