CS-0326079
2-Butyl-6-nitrobenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 886360-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326079-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0326079-5g | In Stock | ₹ 35,956.00 |
| 10g | CS-0326079-10g | In Stock | ₹ 57,316.00 |
CS-0326079 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
2-Butyl-6-nitro-1,3-benzoxazole
SMILES
CCCCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa
69.17
Logp
3.0786
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886360-96-9 | 2-Butyl-6-nitrobenzo[d]oxazole | A2B Chem | ₹ 10,502.00 - ₹ 62,834.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 2-Butyl-6-nitro-1,3-benzoxazole
SMILES: CCCCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 3.0786
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
2-Butyl-6-nitro-1,3-benzoxazole
SMILES:
CCCCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
3.0786
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O
Molecular Weight: 257.33
Synonyms: 1-methyl-2-(4-methylpiperazino)-1H-indole-3-carbaldehyde
SMILES: CN1CCN(CC1)C2=C(C=O)C3=CC=CC=C3N2C
Tpsa: 28.48
Logp: 1.7426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O
Molecular Weight:
257.33
Synonyms:
1-methyl-2-(4-methylpiperazino)-1H-indole-3-carbaldehyde
SMILES:
CN1CCN(CC1)C2=C(C=O)C3=CC=CC=C3N2C
Tpsa:
28.48
Logp:
1.7426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: ETHYL 1-(1,1-DIMETHYL-2-OXOETHYL)-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C(C)(C)C=O
Tpsa: 46.61
Logp: 1.239
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
ETHYL 1-(1,1-DIMETHYL-2-OXOETHYL)-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C(C)(C)C=O
Tpsa:
46.61
Logp:
1.239
H Acceptors:
4
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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: 6-(4-Benzylpiperazino)nicotinaldehyde
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)C=O
Tpsa: 36.44
Logp: 2.2163
H Acceptors: 4
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:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
6-(4-Benzylpiperazino)nicotinaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)C=O
Tpsa:
36.44
Logp:
2.2163
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4