CS-0094841
N-(Prop-2-yn-1-yl)benzo[d]oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 85902-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094841-1g | In Stock | ₹ 1,25,312.00 |
| 5g | CS-0094841-5g | In Stock | ₹ 3,12,746.00 |
CS-0094841 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,312.00
GST (18%): ₹ 22,556.16
Total Price: ₹ 1,47,868.16
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
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, 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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: CC(NC1=CC=C(C#C)C=C1)=O
Tpsa: 29.1
Logp: 1.6263
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
CC(NC1=CC=C(C#C)C=C1)=O
Tpsa:
29.1
Logp:
1.6263
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(NC)C1=CC=CC(C#C)=C1
Tpsa: 29.1
Logp: 1.0275
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(NC)C1=CC=CC(C#C)=C1
Tpsa:
29.1
Logp:
1.0275
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1