CS-0210403
7-Methyl-1,3-benzoxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1268154-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210403-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0210403-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0210403-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-0210403-5g | In Stock | ₹ 1,09,003.44 |
CS-0210403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
97%
MDL No
MFCD19374461
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
7-Methylbenzo[d]oxazol-2-amine
SMILES
NC1=NC2=CC=CC(C)=C2O1
Tpsa
52.05
Logp
1.71842
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268154-07-9 | 7-Methyl-1,3-benzoxazol-2-amine | A2B Chem | ₹ 13,005.12 - ₹ 91,891.44 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD19374461
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7-Methylbenzo[d]oxazol-2-amine
SMILES: NC1=NC2=CC=CC(C)=C2O1
Tpsa: 52.05
Logp: 1.71842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19374461
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7-Methylbenzo[d]oxazol-2-amine
SMILES:
NC1=NC2=CC=CC(C)=C2O1
Tpsa:
52.05
Logp:
1.71842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21195492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: hydroquinone monomethoxymethyl ether
SMILES: OC1=CC=C(OCOC)C=C1
Tpsa: 38.69
Logp: 1.3749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21195492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
hydroquinone monomethoxymethyl ether
SMILES:
OC1=CC=C(OCOC)C=C1
Tpsa:
38.69
Logp:
1.3749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21170356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: tert-butyl (5-bromo-2-fluorophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1F
Tpsa: 38.33
Logp: 3.9352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21170356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
tert-butyl (5-bromo-2-fluorophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1F
Tpsa:
38.33
Logp:
3.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11976720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: N-BOC-3,5-difluoroaniline
SMILES: CC(C)(OC(NC1=CC(F)=CC(F)=C1)=O)C
Tpsa: 38.33
Logp: 3.3118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11976720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
N-BOC-3,5-difluoroaniline
SMILES:
CC(C)(OC(NC1=CC(F)=CC(F)=C1)=O)C
Tpsa:
38.33
Logp:
3.3118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1