CS-0443829
2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1259060-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443829-1g | In Stock | ₹ 1,40,442.00 |
| 5g | CS-0443829-5g | In Stock | ₹ 4,20,703.00 |
CS-0443829 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,442.00
GST (18%): ₹ 25,279.56
Total Price: ₹ 1,65,721.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-acetic acid
SMILES
C1CCN2C(=NN=C2CC(=O)O)C1
Tpsa
68.01
Logp
0.2415
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259060-80-4 | 2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: (5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-acetic acid
SMILES: C1CCN2C(=NN=C2CC(=O)O)C1
Tpsa: 68.01
Logp: 0.2415
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-acetic acid
SMILES:
C1CCN2C(=NN=C2CC(=O)O)C1
Tpsa:
68.01
Logp:
0.2415
H Acceptors:
4
H Donors:
1
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: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: 8-Bromo-2-chloro-5-methoxy-3-quinolinecarbaldehyde
SMILES: COC1=CC=C(C2=C1C=C(C=O)C(=N2)Cl)Br
Tpsa: 39.19
Logp: 3.4718
H Acceptors: 3
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:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
8-Bromo-2-chloro-5-methoxy-3-quinolinecarbaldehyde
SMILES:
COC1=CC=C(C2=C1C=C(C=O)C(=N2)Cl)Br
Tpsa:
39.19
Logp:
3.4718
H Acceptors:
3
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: C₁₄H₁₁F₃N₂O₃
Molecular Weight: 312.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa: 61.31
Logp: 3.4644
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₁F₃N₂O₃
Molecular Weight:
312.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa:
61.31
Logp:
3.4644
H Acceptors:
5
H Donors:
0
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 7-chloro-1,2,3,4-tetrahydro-6-Isoquinolinamine
SMILES: C1CNCC2=CC(=C(C=C12)N)Cl
Tpsa: 38.05
Logp: 1.5679
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
7-chloro-1,2,3,4-tetrahydro-6-Isoquinolinamine
SMILES:
C1CNCC2=CC(=C(C=C12)N)Cl
Tpsa:
38.05
Logp:
1.5679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0