CS-0449081
3-([1,2,4]Triazolo[1,5-a]pyrimidin-6-yl)propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1949836-66-1
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
C₈H₁₃Cl₂N₅
Molecular Weight
250.13
Synonyms
None
SMILES
C(CC1=CN2C(=NC=N2)N=C1)CN.Cl.Cl
Tpsa
69.1
Logp
0.8592
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1949836-66-1 | "3-{[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propan-1-amine dihydrochloride" | A2B Chem | ₹ 44,747.88 - ₹ 69,474.72 |
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: C₈H₁₃Cl₂N₅
Molecular Weight: 250.13
Synonyms: None
SMILES: C(CC1=CN2C(=NC=N2)N=C1)CN.Cl.Cl
Tpsa: 69.1
Logp: 0.8592
H Acceptors: 5
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:
C₈H₁₃Cl₂N₅
Molecular Weight:
250.13
Synonyms:
None
SMILES:
C(CC1=CN2C(=NC=N2)N=C1)CN.Cl.Cl
Tpsa:
69.1
Logp:
0.8592
H Acceptors:
5
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: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: methyl amino(2-fluorophenyl)acetate hydrochloride
SMILES: COC(=O)C(C1=CC=CC=C1F)N.Cl
Tpsa: 52.32
Logp: 1.4203
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
methyl amino(2-fluorophenyl)acetate hydrochloride
SMILES:
COC(=O)C(C1=CC=CC=C1F)N.Cl
Tpsa:
52.32
Logp:
1.4203
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: CC1(CCNC1)NC(=O)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 2.0866
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
CC1(CCNC1)NC(=O)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
2.0866
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 7-methyl-2-phenyl-quinoline-4-carboxylic acid
SMILES: CC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
7-methyl-2-phenyl-quinoline-4-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2