CS-0691519
(4-(5-Methylbenzo[d]oxazol-2-yl)cyclohexyl)methanamine
Manufacturer: ChemScene
CAS Number: 1217702-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691519-1g | In Stock | ₹ 32,574.00 |
CS-0691519 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,574.00
GST (18%): ₹ 5,863.32
Total Price: ₹ 38,437.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O
Molecular Weight
244.33
Synonyms
None
SMILES
CC1=CC2=C(C=C1)OC(=N2)C3CCC(CC3)CN
Tpsa
52.05
Logp
3.36872
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217702-12-9 | 1-[Trans-4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine | A2B Chem | ₹ 23,941.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3CCC(CC3)CN
Tpsa: 52.05
Logp: 3.36872
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3CCC(CC3)CN
Tpsa:
52.05
Logp:
3.36872
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)[C@@H]([C@@H](C(=O)O)O)N
Tpsa: 83.55
Logp: 0.44032
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)[C@@H]([C@@H](C(=O)O)O)N
Tpsa:
83.55
Logp:
0.44032
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: None
SMILES: C1C[C@H](NC1)C2=CC=CC=C2C(F)(F)F
Tpsa: 12.03
Logp: 3.1299
H Acceptors: 1
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:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
None
SMILES:
C1C[C@H](NC1)C2=CC=CC=C2C(F)(F)F
Tpsa:
12.03
Logp:
3.1299
H Acceptors:
1
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: C₂₇H₄₄N₂O₅
Molecular Weight: 476.65
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)CO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 107.89
Logp: 4.9407
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄N₂O₅
Molecular Weight:
476.65
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)CO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
107.89
Logp:
4.9407
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7