CS-0490187
(6-Amino-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1249927-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490187-1g | In Stock | ₹ 78,800.76 |
CS-0490187 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,800.76
GST (18%): ₹ 14,184.137
Total Price: ₹ 92,984.897
Purity
98%
MDL No
MFCD16786793
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O
Molecular Weight
164.16
Synonyms
None
SMILES
OCC1N2C(C=CC(N)=C2)=NN=1
Tpsa
76.44
Logp
-0.1962
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16786793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: OCC1N2C(C=CC(N)=C2)=NN=1
Tpsa: 76.44
Logp: -0.1962
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16786793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OCC1N2C(C=CC(N)=C2)=NN=1
Tpsa:
76.44
Logp:
-0.1962
H Acceptors:
5
H Donors:
2
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: OCCC1C=C(N)C(C)=CN=1
Tpsa: 59.14
Logp: 0.50702
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OCCC1C=C(N)C(C)=CN=1
Tpsa:
59.14
Logp:
0.50702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23707902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 5-bromo-6-methoxy-2,3-dihydroisoindol-1-one
SMILES: COC1=C(Br)C=C2C(=C1)C(=O)NC2
Tpsa: 38.33
Logp: 1.7011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23707902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
5-bromo-6-methoxy-2,3-dihydroisoindol-1-one
SMILES:
COC1=C(Br)C=C2C(=C1)C(=O)NC2
Tpsa:
38.33
Logp:
1.7011
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CCOC(=O)C1C2=C(C=CN=1)N(C(C)C)C=N2
Tpsa: 57.01
Logp: 2.1889
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(C=CN=1)N(C(C)C)C=N2
Tpsa:
57.01
Logp:
2.1889
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3