CS-0561940
2-Isopropylbenzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 1152584-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561940-1g | In Stock | ₹ 74,009.40 |
CS-0561940 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
2-(propan-2-yl)-1,3-benzoxazol-6-amine
SMILES
CC(C)C1=NC2=C(O1)C=C(C=C2)N
Tpsa
52.05
Logp
2.5334
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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+P364-P403+P233-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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(propan-2-yl)-1,3-benzoxazol-6-amine
SMILES: CC(C)C1=NC2=C(O1)C=C(C=C2)N
Tpsa: 52.05
Logp: 2.5334
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(propan-2-yl)-1,3-benzoxazol-6-amine
SMILES:
CC(C)C1=NC2=C(O1)C=C(C=C2)N
Tpsa:
52.05
Logp:
2.5334
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: C1=CC=C(C=C1)OCCN2C=C(N=N2)C(=O)O
Tpsa: 77.24
Logp: 1.0553
H Acceptors: 5
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCCN2C=C(N=N2)C(=O)O
Tpsa:
77.24
Logp:
1.0553
H Acceptors:
5
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: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: CC1=C(N(N=C1)CC2=CC=C(C=C2)Br)N
Tpsa: 43.84
Logp: 2.58452
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
CC1=C(N(N=C1)CC2=CC=C(C=C2)Br)N
Tpsa:
43.84
Logp:
2.58452
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: 2-(3-Bromobenzyl)-4-methyl-2H-pyrazol-3-ylamine
SMILES: CC1=C(N(N=C1)CC2=CC(=CC=C2)Br)N
Tpsa: 43.84
Logp: 2.58452
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
2-(3-Bromobenzyl)-4-methyl-2H-pyrazol-3-ylamine
SMILES:
CC1=C(N(N=C1)CC2=CC(=CC=C2)Br)N
Tpsa:
43.84
Logp:
2.58452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2