CS-0034909
2-Aminomethylbenzoxazole
Manufacturer: ChemScene
CAS Number: 101333-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034909-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0034909-1g | In Stock | ₹ 49,967.04 |
CS-0034909 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98+%
MDL No
MFCD03990563
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
Benzo[D]oxazol-2-ylmethanamine
SMILES
NCC1=NC2=CC=CC=C2O1
Tpsa
52.05
Logp
1.2865
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101333-98-6 | Benzo[d]oxazol-2-ylmethanamine | A2B Chem | ₹ 26,951.40 - ₹ 54,843.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD03990563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: Benzo[D]oxazol-2-ylmethanamine
SMILES: NCC1=NC2=CC=CC=C2O1
Tpsa: 52.05
Logp: 1.2865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD03990563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
Benzo[D]oxazol-2-ylmethanamine
SMILES:
NCC1=NC2=CC=CC=C2O1
Tpsa:
52.05
Logp:
1.2865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O₂
Molecular Weight: 254.67
Synonyms: 6-chloro-PMNI; NTN 32692
SMILES: O=[N+](/C=C1NCCN\1CC2=CN=C(Cl)C=C2)[O-]
Tpsa: 71.3
Logp: 1.2158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄O₂
Molecular Weight:
254.67
Synonyms:
6-chloro-PMNI; NTN 32692
SMILES:
O=[N+](/C=C1NCCN\1CC2=CN=C(Cl)C=C2)[O-]
Tpsa:
71.3
Logp:
1.2158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08572207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆OS
Molecular Weight: 162.21
Synonyms: Benzo[b]thiophene-7-carbaldehyde
SMILES: O=CC1=C2C(C=CS2)=CC=C1
Tpsa: 17.07
Logp: 2.7138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08572207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆OS
Molecular Weight:
162.21
Synonyms:
Benzo[b]thiophene-7-carbaldehyde
SMILES:
O=CC1=C2C(C=CS2)=CC=C1
Tpsa:
17.07
Logp:
2.7138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00899664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₃
Molecular Weight: 130.10
Synonyms: 5-Hydroxy-1-methylhydantoin
SMILES: O=C1NC(C(O)N1C)=O
Tpsa: 69.64
Logp: -1.5136
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00899664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₃
Molecular Weight:
130.10
Synonyms:
5-Hydroxy-1-methylhydantoin
SMILES:
O=C1NC(C(O)N1C)=O
Tpsa:
69.64
Logp:
-1.5136
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0