CS-0234503
2-Methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 7169-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234503-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0234503-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0234503-1g | In Stock | ₹ 34,265.00 |
| 5g | CS-0234503-5g | In Stock | ₹ 1,19,972.00 |
CS-0234503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
None
SMILES
CC1=NN2C=C(C=CC2=N1)N
Tpsa
56.21
Logp
0.61992
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7169-94-0 | 2-Methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine | A2B Chem | ₹ 12,371.00 - ₹ 87,487.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: CC1=NN2C=C(C=CC2=N1)N
Tpsa: 56.21
Logp: 0.61992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
CC1=NN2C=C(C=CC2=N1)N
Tpsa:
56.21
Logp:
0.61992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: 4-isobutyl-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxylic acid
SMILES: CC(C)CN1C(=O)C2=CC=CC=C2N3C(=O)CCC13C(=O)O
Tpsa: 77.92
Logp: 1.7061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
4-isobutyl-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxylic acid
SMILES:
CC(C)CN1C(=O)C2=CC=CC=C2N3C(=O)CCC13C(=O)O
Tpsa:
77.92
Logp:
1.7061
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: C₁₉H₂₀N₂O₅S
Molecular Weight: 388.44
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-[(3,4-dimethoxyphenyl)methyl]-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES: O=C(C(S1)=C(C)C2=C1N=C(CC3=CC=C(OC)C(OC)=C3)NC2=O)OCC
Tpsa: 90.51
Logp: 3.07772
H Acceptors: 7
H Donors: 1
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:
C₁₉H₂₀N₂O₅S
Molecular Weight:
388.44
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-[(3,4-dimethoxyphenyl)methyl]-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(CC3=CC=C(OC)C(OC)=C3)NC2=O)OCC
Tpsa:
90.51
Logp:
3.07772
H Acceptors:
7
H Donors:
1
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 2-amino-3-hydroxy-hexanoic acid
SMILES: CCCC(O)C(N)C(O)=O
Tpsa: 83.55
Logp: -0.4407
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
2-amino-3-hydroxy-hexanoic acid
SMILES:
CCCC(O)C(N)C(O)=O
Tpsa:
83.55
Logp:
-0.4407
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4