CS-0458943
(6-Bromobenzo[d]oxazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 944907-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458943-1g | In Stock | ₹ 89,838.00 |
CS-0458943 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
2-(Aminomethyl)-6-bromobenzo[d]oxazole
SMILES
NCC1=NC2=CC=C(Br)C=C2O1
Tpsa
52.05
Logp
2.049
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944907-49-7 | 2-(Aminomethyl)-6-bromobenzo[d]oxazole | 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-P330-P362+P364-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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 2-(Aminomethyl)-6-bromobenzo[d]oxazole
SMILES: NCC1=NC2=CC=C(Br)C=C2O1
Tpsa: 52.05
Logp: 2.049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
2-(Aminomethyl)-6-bromobenzo[d]oxazole
SMILES:
NCC1=NC2=CC=C(Br)C=C2O1
Tpsa:
52.05
Logp:
2.049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: COC(=O)CC(=O)CC1=CC=CC(F)=C1
Tpsa: 43.37
Logp: 1.5004
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
COC(=O)CC(=O)CC1=CC=CC(F)=C1
Tpsa:
43.37
Logp:
1.5004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: NC1=NC2=CC=CC(OC)=C2N1C
Tpsa: 53.07
Logp: 1.1641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NC1=NC2=CC=CC(OC)=C2N1C
Tpsa:
53.07
Logp:
1.1641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₄
Molecular Weight: 396.48
Synonyms: None
SMILES: CN(C(OC(C)(C)C)=O)CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 67.87
Logp: 4.392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₄
Molecular Weight:
396.48
Synonyms:
None
SMILES:
CN(C(OC(C)(C)C)=O)CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
67.87
Logp:
4.392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5