CS-0094838
N-(Prop-2-yn-1-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 17466-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094838-1g | In Stock | ₹ 1,30,906.80 |
CS-0094838 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
Pyrimidine, 2-(2-propynylamino)- (7CI,8CI)
SMILES
C#CCNC1=NC=CC=N1
Tpsa
37.81
Logp
0.5217
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: Pyrimidine, 2-(2-propynylamino)- (7CI,8CI)
SMILES: C#CCNC1=NC=CC=N1
Tpsa: 37.81
Logp: 0.5217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
Pyrimidine, 2-(2-propynylamino)- (7CI,8CI)
SMILES:
C#CCNC1=NC=CC=N1
Tpsa:
37.81
Logp:
0.5217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: None
SMILES: C#CCNC1=NC=CO1
Tpsa: 38.06
Logp: 0.7197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
None
SMILES:
C#CCNC1=NC=CO1
Tpsa:
38.06
Logp:
0.7197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: Substituted benzoxazole
SMILES: C#CCNC1=NC2=CC=CC=C2O1
Tpsa: 38.06
Logp: 1.8729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
Substituted benzoxazole
SMILES:
C#CCNC1=NC2=CC=CC=C2O1
Tpsa:
38.06
Logp:
1.8729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18207359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Benzamide, 4-ethynyl-N-methyl- (9CI)
SMILES: O=C(NC)C1=CC=C(C#C)C=C1
Tpsa: 29.1
Logp: 1.0275
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18207359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Benzamide, 4-ethynyl-N-methyl- (9CI)
SMILES:
O=C(NC)C1=CC=C(C#C)C=C1
Tpsa:
29.1
Logp:
1.0275
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1