CS-0326163
2-Butylbenzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 875850-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326163-1g | In Stock | ₹ 12,063.96 |
CS-0326163 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
2-Butyl-1,3-benzoxazol-6-amine
SMILES
CCCCC1=NC2=C(C=C(C=C2)N)O1
Tpsa
52.05
Logp
2.7526
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875850-00-3 | 2-butyl-1,3-benzoxazol-6-amine | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-Butyl-1,3-benzoxazol-6-amine
SMILES: CCCCC1=NC2=C(C=C(C=C2)N)O1
Tpsa: 52.05
Logp: 2.7526
H Acceptors: 3
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-Butyl-1,3-benzoxazol-6-amine
SMILES:
CCCCC1=NC2=C(C=C(C=C2)N)O1
Tpsa:
52.05
Logp:
2.7526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O
Molecular Weight: 197.19
Synonyms: None
SMILES: N#CC1=NC=CN=C1OC2=CC=CC=C2
Tpsa: 58.8
Logp: 2.14058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O
Molecular Weight:
197.19
Synonyms:
None
SMILES:
N#CC1=NC=CN=C1OC2=CC=CC=C2
Tpsa:
58.8
Logp:
2.14058
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: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: 1-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine
SMILES: CC1=NN=C2N1N=C(C3=CC=C(C=C3)CN)S2
Tpsa: 69.1
Logp: 1.61992
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
1-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine
SMILES:
CC1=NN=C2N1N=C(C3=CC=C(C=C3)CN)S2
Tpsa:
69.1
Logp:
1.61992
H Acceptors:
6
H Donors:
1
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: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 4-Amino-6-trifluoromethoxyquinoline
SMILES: FC(OC1=CC=C2N=CC=C(N)C2=C1)(F)F
Tpsa: 48.14
Logp: 2.7156
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
4-Amino-6-trifluoromethoxyquinoline
SMILES:
FC(OC1=CC=C2N=CC=C(N)C2=C1)(F)F
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1