CS-0317124
[1,2,4]Triazolo[4,3-b]pyridazin-6-ylglycine
Manufacturer: ChemScene
CAS Number: 842973-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317124-5g | In Stock | ₹ 1,07,067.00 |
CS-0317124 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₅O₂
Molecular Weight
193.16
Synonyms
([1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YLAMINO)-ACETIC ACID
SMILES
O=C(O)CNC1=NN2C(C=C1)=NN=C2
Tpsa
92.41
Logp
-0.3792
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842973-21-1 | ([1,2,4]Triazolo[4,3-b]pyridazin-6-ylamino)acetic acid | A2B Chem | ₹ 25,454.00 - ₹ 36,757.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: ([1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YLAMINO)-ACETIC ACID
SMILES: O=C(O)CNC1=NN2C(C=C1)=NN=C2
Tpsa: 92.41
Logp: -0.3792
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
([1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YLAMINO)-ACETIC ACID
SMILES:
O=C(O)CNC1=NN2C(C=C1)=NN=C2
Tpsa:
92.41
Logp:
-0.3792
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 4-Pyridinepropionitrile
SMILES: C(CC1=CC=NC=C1)C#N
Tpsa: 36.68
Logp: 1.53778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
4-Pyridinepropionitrile
SMILES:
C(CC1=CC=NC=C1)C#N
Tpsa:
36.68
Logp:
1.53778
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-(3-Pyridyl)propanamide
SMILES: NC(CCC1=CN=CC=C1)=O
Tpsa: 55.98
Logp: 0.4995
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-(3-Pyridyl)propanamide
SMILES:
NC(CCC1=CN=CC=C1)=O
Tpsa:
55.98
Logp:
0.4995
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: 6-(2-Bromo-ethyl)-1,3-dimethyl-1,6-dihydro-pyrrolo[3,4-d]pyrimidine-2,4-dione
SMILES: CN1C2=CN(CCBr)C=C2C(=O)N(C)C1=O
Tpsa: 48.93
Logp: 0.4336
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
6-(2-Bromo-ethyl)-1,3-dimethyl-1,6-dihydro-pyrrolo[3,4-d]pyrimidine-2,4-dione
SMILES:
CN1C2=CN(CCBr)C=C2C(=O)N(C)C1=O
Tpsa:
48.93
Logp:
0.4336
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2