CS-0364349
2-(2-Propyn-1-ylthio)-4,6-pyrimidinediamine
Manufacturer: ChemScene
CAS Number: 484657-87-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄S
Molecular Weight
180.23
Synonyms
6-amino-2-(2-propynylsulfanyl)-4-pyrimidinylamine
SMILES
C#CCSC=1N=C(N)C=C(N1)N
Tpsa
77.82
Logp
0.3663
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 484657-87-6 | 6-amino-2-(2-propynylsulfanyl)-4-pyrimidinylamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 6-amino-2-(2-propynylsulfanyl)-4-pyrimidinylamine
SMILES: C#CCSC=1N=C(N)C=C(N1)N
Tpsa: 77.82
Logp: 0.3663
H Acceptors: 5
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:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
6-amino-2-(2-propynylsulfanyl)-4-pyrimidinylamine
SMILES:
C#CCSC=1N=C(N)C=C(N1)N
Tpsa:
77.82
Logp:
0.3663
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 2-(Prop-2-ynyloxy)butanoic acid
SMILES: CCC(OCC#C)C(O)=O
Tpsa: 46.53
Logp: 0.4994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
2-(Prop-2-ynyloxy)butanoic acid
SMILES:
CCC(OCC#C)C(O)=O
Tpsa:
46.53
Logp:
0.4994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: (2-Propionylamino-thiazol-4-yl)-acetic acid
SMILES: CCC(NC1=NC(CC(O)=O)=CS1)=O
Tpsa: 79.29
Logp: 1.1187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
(2-Propionylamino-thiazol-4-yl)-acetic acid
SMILES:
CCC(NC1=NC(CC(O)=O)=CS1)=O
Tpsa:
79.29
Logp:
1.1187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 2-(2-Azabicyclo[2.2.1]hept-5-EN-2-YL)ethanol
SMILES: C1=CC2CC1CN2CCO
Tpsa: 23.47
Logp: 0.239
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
2-(2-Azabicyclo[2.2.1]hept-5-EN-2-YL)ethanol
SMILES:
C1=CC2CC1CN2CCO
Tpsa:
23.47
Logp:
0.239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2