CS-0231062
2-(Methoxymethyl)-5h,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyridin-8-amine
Manufacturer: ChemScene
CAS Number: 1394040-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231062-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0231062-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0231062-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0231062-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0231062-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0231062-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0231062-10g | In Stock | ₹ 4,92,312.24 |
CS-0231062 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O
Molecular Weight
182.22
Synonyms
2-Methoxymethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-ylamine
SMILES
COCC1=NN2CCCC(C2=N1)N
Tpsa
65.96
Logp
0.2181
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394040-11-9 | 2-(methoxymethyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-8-amine | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: 2-Methoxymethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-ylamine
SMILES: COCC1=NN2CCCC(C2=N1)N
Tpsa: 65.96
Logp: 0.2181
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
2-Methoxymethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-ylamine
SMILES:
COCC1=NN2CCCC(C2=N1)N
Tpsa:
65.96
Logp:
0.2181
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃S
Molecular Weight: 326.80
Synonyms: None
SMILES: O=S(C1=CC=C(N2C(C)=C(C(CCl)=O)C=C2C)C=C1)(N)=O
Tpsa: 82.16
Logp: 2.16304
H Acceptors: 4
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:
C₁₄H₁₅ClN₂O₃S
Molecular Weight:
326.80
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2C(C)=C(C(CCl)=O)C=C2C)C=C1)(N)=O
Tpsa:
82.16
Logp:
2.16304
H Acceptors:
4
H Donors:
1
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: [4-(Methylamino)cyclohexyl]methanol
SMILES: OCC1CCC(NC)CC1
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
[4-(Methylamino)cyclohexyl]methanol
SMILES:
OCC1CCC(NC)CC1
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀INO
Molecular Weight: 311.12
Synonyms: 4-((4-iodophenoxy)methyl)pyridine
SMILES: IC1=CC=C(OCC2=CC=NC=C2)C=C1
Tpsa: 22.12
Logp: 3.2652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀INO
Molecular Weight:
311.12
Synonyms:
4-((4-iodophenoxy)methyl)pyridine
SMILES:
IC1=CC=C(OCC2=CC=NC=C2)C=C1
Tpsa:
22.12
Logp:
3.2652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3