CS-0870766
2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1986791-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870766-1g | In Stock | ₹ 73,923.84 |
CS-0870766 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,923.84
GST (18%): ₹ 13,306.291
Total Price: ₹ 87,230.131
Purity
95%
MDL No
MFCD28954485
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN₅
Molecular Weight
227.69
Synonyms
None
SMILES
CC1=CC(=NC2=NC(=NN12)CCN)C.Cl
Tpsa
69.1
Logp
0.66414
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
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Purity: 95%
MDL No: MFCD28954485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₅
Molecular Weight: 227.69
Synonyms: None
SMILES: CC1=CC(=NC2=NC(=NN12)CCN)C.Cl
Tpsa: 69.1
Logp: 0.66414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28954485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₅
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC1=CC(=NC2=NC(=NN12)CCN)C.Cl
Tpsa:
69.1
Logp:
0.66414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28505083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃O
Molecular Weight: 250.13
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)N)N(C1=O)C.Cl.Cl
Tpsa: 52.95
Logp: 1.3028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28505083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃O
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)N)N(C1=O)C.Cl.Cl
Tpsa:
52.95
Logp:
1.3028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28505097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO₄
Molecular Weight: 327.80
Synonyms: None
SMILES: CCOC(=O)C1(CCCCN1)CC2=CC3=C(C=C2)OCO3.Cl
Tpsa: 56.79
Logp: 2.455
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD28505097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₄
Molecular Weight:
327.80
Synonyms:
None
SMILES:
CCOC(=O)C1(CCCCN1)CC2=CC3=C(C=C2)OCO3.Cl
Tpsa:
56.79
Logp:
2.455
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28505106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BrClNO₃
Molecular Weight: 418.75
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC3=C(O2)C=C(C=C3)Br)CC1.Cl
Tpsa: 38.77
Logp: 4.9656
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28505106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BrClNO₃
Molecular Weight:
418.75
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=C(O2)C=C(C=C3)Br)CC1.Cl
Tpsa:
38.77
Logp:
4.9656
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0