CS-0279151
(2s,3r)-3-Methyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1955474-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279151-1g | In Stock | ₹ 1,93,308.00 |
| 2.5g | CS-0279151-2.5g | In Stock | ₹ 3,78,606.00 |
| 5g | CS-0279151-5g | In Stock | ₹ 5,60,077.00 |
| 10g | CS-0279151-10g | In Stock | ₹ 8,30,281.00 |
CS-0279151 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,93,308.00
GST (18%): ₹ 34,795.44
Total Price: ₹ 2,28,103.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₃
Molecular Weight
261.28
Synonyms
None
SMILES
CC[C@@H](C)[C@H](N1N=NC2=CC=CC=C2C1=O)C(O)=O
Tpsa
85.08
Logp
1.4633
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955474-34-6 | (2S,3R)-3-methyl-2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)pentanoic acid | A2B Chem | ₹ 48,238.00 - ₹ 52,955.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: CC[C@@H](C)[C@H](N1N=NC2=CC=CC=C2C1=O)C(O)=O
Tpsa: 85.08
Logp: 1.4633
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
CC[C@@H](C)[C@H](N1N=NC2=CC=CC=C2C1=O)C(O)=O
Tpsa:
85.08
Logp:
1.4633
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₃S
Molecular Weight: 357.43
Synonyms: None
SMILES: CC[C@@H](C)[C@H](NC(C1=CC=C2N=C(N3C=CC=C3)SC2=C1)=O)C(O)=O
Tpsa: 84.22
Logp: 3.3161
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₃S
Molecular Weight:
357.43
Synonyms:
None
SMILES:
CC[C@@H](C)[C@H](NC(C1=CC=C2N=C(N3C=CC=C3)SC2=C1)=O)C(O)=O
Tpsa:
84.22
Logp:
3.3161
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: None
SMILES: CC[C@@H](C)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa: 75.63
Logp: 4.4145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
None
SMILES:
CC[C@@H](C)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa:
75.63
Logp:
4.4145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (S)-(+)-2-Phenylbutyricacid
SMILES: CC[C@@H](C1=CC=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.2648
H Acceptors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(S)-(+)-2-Phenylbutyricacid
SMILES:
CC[C@@H](C1=CC=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.2648
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3