CS-1152756
1-(7-Methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 2098121-08-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₆
Molecular Weight
218.26
Synonyms
None
SMILES
N=1N=C2N=C(C=C(N2C1)N3CCC(N)C3)C
Tpsa
72.34
Logp
-0.02988
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098121-08-3 | 1-(7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)pyrrolidin-3-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₆
Molecular Weight: 218.26
Synonyms: None
SMILES: N=1N=C2N=C(C=C(N2C1)N3CCC(N)C3)C
Tpsa: 72.34
Logp: -0.02988
H Acceptors: 6
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:
C₁₀H₁₄N₆
Molecular Weight:
218.26
Synonyms:
None
SMILES:
N=1N=C2N=C(C=C(N2C1)N3CCC(N)C3)C
Tpsa:
72.34
Logp:
-0.02988
H Acceptors:
6
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: C₁₂H₁₄N₄S
Molecular Weight: 246.33
Synonyms: None
SMILES: N=C(N)C1=CN(N=C1C2=CSC=C2)CC3CC3
Tpsa: 67.69
Logp: 2.30567
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₄S
Molecular Weight:
246.33
Synonyms:
None
SMILES:
N=C(N)C1=CN(N=C1C2=CSC=C2)CC3CC3
Tpsa:
67.69
Logp:
2.30567
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅BN₂O₂S
Molecular Weight: 262.13
Synonyms: None
SMILES: N=1SN=C2C=C(C=CC12)B3OC(C)CC(O3)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₂S
Molecular Weight:
262.13
Synonyms:
None
SMILES:
N=1SN=C2C=C(C=CC12)B3OC(C)CC(O3)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: C(O)(=O)[C@H]1[C@@H](CN(CC2=CC=CC=C2)C1)C=3C=CC=NC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1[C@@H](CN(CC2=CC=CC=C2)C1)C=3C=CC=NC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A