CS-0449601
(S)-2-acetamido-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 20767-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449601-5g | In Stock | ₹ 84,728.00 |
| 10g | CS-0449601-10g | In Stock | ₹ 1,01,460.00 |
CS-0449601 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₈
Molecular Weight
313.22
Synonyms
N-acetyl-3-5-dinitro-L-tyrosine*crystalline
SMILES
CC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1)=O
Tpsa
172.91
Logp
0.3404
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20767-00-4 | L-Tyrosine, N-acetyl-3,5-dinitro- | A2B Chem | ₹ 22,962.00 - ₹ 59,452.00 |
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: C₁₁H₁₁N₃O₈
Molecular Weight: 313.22
Synonyms: N-acetyl-3-5-dinitro-L-tyrosine*crystalline
SMILES: CC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1)=O
Tpsa: 172.91
Logp: 0.3404
H Acceptors: 7
H Donors: 3
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:
C₁₁H₁₁N₃O₈
Molecular Weight:
313.22
Synonyms:
N-acetyl-3-5-dinitro-L-tyrosine*crystalline
SMILES:
CC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1)=O
Tpsa:
172.91
Logp:
0.3404
H Acceptors:
7
H Donors:
3
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: C₁₃H₁₁BrClF₃N₂O₄
Molecular Weight: 431.59
Synonyms: L-ALANINE-5-BROMO-4-CHLORO-3-INDOXYL ESTER, TRIFLUOROACETATE SALT
SMILES: C[C@@H](C(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl)N.C(=O)(C(F)(F)F)O
Tpsa: 105.41
Logp: 3.4697
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₁BrClF₃N₂O₄
Molecular Weight:
431.59
Synonyms:
L-ALANINE-5-BROMO-4-CHLORO-3-INDOXYL ESTER, TRIFLUOROACETATE SALT
SMILES:
C[C@@H](C(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl)N.C(=O)(C(F)(F)F)O
Tpsa:
105.41
Logp:
3.4697
H Acceptors:
4
H Donors:
3
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: C₈H₈Cl₂
Molecular Weight: 175.06
Synonyms: 1-Chlor-1--aethan
SMILES: CC(C1=CC=CC=C1Cl)Cl
Tpsa: 0
Logp: 3.6398
H Acceptors: 0
H Donors: 0
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:
C₈H₈Cl₂
Molecular Weight:
175.06
Synonyms:
1-Chlor-1--aethan
SMILES:
CC(C1=CC=CC=C1Cl)Cl
Tpsa:
0
Logp:
3.6398
H Acceptors:
0
H Donors:
0
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: C₂₅H₄₀N₄O₇S
Molecular Weight: 540.67
Synonyms: Boc-arg(pmc)-OH
SMILES: CC1=C2C(CCC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=N)=O)=C1C)C
Tpsa: 166.91
Logp: 3.27623
H Acceptors: 7
H Donors: 5
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:
C₂₅H₄₀N₄O₇S
Molecular Weight:
540.67
Synonyms:
Boc-arg(pmc)-OH
SMILES:
CC1=C2C(CCC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=N)=O)=C1C)C
Tpsa:
166.91
Logp:
3.27623
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
8