CS-0449890
N-(1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2381-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449890-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0449890-5g | In Stock | ₹ 17,454.24 |
CS-0449890 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
N-ALPHA-ACETYL-L-TYROSINE HYDRAZIDE
SMILES
CC(NC(C(NN)=O)CC1=CC=C(O)C=C1)=O
Tpsa
104.45
Logp
-0.5707
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2381-07-9 | Ac-tyr-nhnh2 | A2B Chem | ₹ 1,540.08 - ₹ 19,507.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: N-ALPHA-ACETYL-L-TYROSINE HYDRAZIDE
SMILES: CC(NC(C(NN)=O)CC1=CC=C(O)C=C1)=O
Tpsa: 104.45
Logp: -0.5707
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
N-ALPHA-ACETYL-L-TYROSINE HYDRAZIDE
SMILES:
CC(NC(C(NN)=O)CC1=CC=C(O)C=C1)=O
Tpsa:
104.45
Logp:
-0.5707
H Acceptors:
4
H Donors:
4
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: C₂₀H₁₅Na₅O₁₂P₂
Molecular Weight: 624.22
Synonyms: Pentasodium 2-(oxidobis(4-(phosphonnatooxy)phenyl)methyl)benzoate
SMILES: C1=CC=C(C(=C1)C(=O)[O-])C(C2=CC=C(C=C2)OP(=O)([O-])[O-])(C3=CC=C(C=C3)OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].O
Tpsa: 236.7
Logp: -17.0554
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅Na₅O₁₂P₂
Molecular Weight:
624.22
Synonyms:
Pentasodium 2-(oxidobis(4-(phosphonnatooxy)phenyl)methyl)benzoate
SMILES:
C1=CC=C(C(=C1)C(=O)[O-])C(C2=CC=C(C=C2)OP(=O)([O-])[O-])(C3=CC=C(C=C3)OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+].[Na+].O
Tpsa:
236.7
Logp:
-17.0554
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₅
Molecular Weight: 243.19
Synonyms: (-)-4'-Fluorotartranilic acid
SMILES: C1=C(C=CC(=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O)F
Tpsa: 106.86
Logp: -0.4294
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₀FNO₅
Molecular Weight:
243.19
Synonyms:
(-)-4'-Fluorotartranilic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O)F
Tpsa:
106.86
Logp:
-0.4294
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2,3-Dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid
SMILES: C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)CO2
Tpsa: 66.84
Logp: 0.8867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2,3-Dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid
SMILES:
C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)CO2
Tpsa:
66.84
Logp:
0.8867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3