CS-0317977
2-(4-Bromo-3-methylphenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 354561-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317977-100mg | In Stock | ₹ 1,36,170.00 |
CS-0317977 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrN₂O
Molecular Weight
303.15
Synonyms
2-(4-Bromo-3-methylphenyl)-1,3-benzoxazol-5-amine
SMILES
CC1=CC(=CC=C1Br)C2=NC3=C(C=CC(=C3)N)O2
Tpsa
52.05
Logp
4.14792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354561-72-1 | 2-(4-BROMO-3-METHYL-PHENYL)-BENZOOXAZOL-5-YLAMINE | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: 2-(4-Bromo-3-methylphenyl)-1,3-benzoxazol-5-amine
SMILES: CC1=CC(=CC=C1Br)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 4.14792
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:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
2-(4-Bromo-3-methylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CC1=CC(=CC=C1Br)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
4.14792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: None
SMILES: CC1=CC(Br)=C(NC(C2=CC=CC=C2OC)=O)C=C1
Tpsa: 38.33
Logp: 4.01842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
None
SMILES:
CC1=CC(Br)=C(NC(C2=CC=CC=C2OC)=O)C=C1
Tpsa:
38.33
Logp:
4.01842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₂
Molecular Weight: 322.20
Synonyms: 5-bromo-N-(4-phenylbutyl)-2-furamide
SMILES: C1=CC=C(C=C1)CCCCNC(=O)C2=CC=C(Br)O2
Tpsa: 42.24
Logp: 3.7948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₂
Molecular Weight:
322.20
Synonyms:
5-bromo-N-(4-phenylbutyl)-2-furamide
SMILES:
C1=CC=C(C=C1)CCCCNC(=O)C2=CC=C(Br)O2
Tpsa:
42.24
Logp:
3.7948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂S₂
Molecular Weight: 254.29
Synonyms: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitro-pyridine
SMILES: CC1=NN=C(S1)SC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 81.81
Logp: 2.30092
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂S₂
Molecular Weight:
254.29
Synonyms:
2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-nitro-pyridine
SMILES:
CC1=NN=C(S1)SC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
81.81
Logp:
2.30092
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3