CS-0571912
4-(Chloromethyl)-2-(4-(difluoromethoxy)-3-isopropoxyphenyl)oxazole
Manufacturer: ChemScene
CAS Number: 2103191-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571912-100mg | In Stock | ₹ 24,812.40 |
| 250mg | CS-0571912-250mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0571912-1g | In Stock | ₹ 1,11,655.80 |
CS-0571912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C14H14ClF2NO3
Molecular Weight
317.72
Synonyms
None
SMILES
CC(C)OC1=CC(C2=NC(CCl)=CO2)=CC=C1OC(F)F
Tpsa
44.49
Logp
4.469
H Acceptors
4
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
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: C14H14ClF2NO3
Molecular Weight: 317.72
Synonyms: None
SMILES: CC(C)OC1=CC(C2=NC(CCl)=CO2)=CC=C1OC(F)F
Tpsa: 44.49
Logp: 4.469
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H14ClF2NO3
Molecular Weight:
317.72
Synonyms:
None
SMILES:
CC(C)OC1=CC(C2=NC(CCl)=CO2)=CC=C1OC(F)F
Tpsa:
44.49
Logp:
4.469
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 8-(2-Aminoethyl)-2-naphthol
SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)CCN
Tpsa: 46.25
Logp: 2.0466
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
8-(2-Aminoethyl)-2-naphthol
SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)CCN
Tpsa:
46.25
Logp:
2.0466
H Acceptors:
2
H Donors:
2
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: C₃₄H₄₅ClN₄O₃
Molecular Weight: 593.20
Synonyms: Tert-butyl 6-cyano-2-[2-[4-ethyl-3-(4-morpholin-4-ylpiperidin-1-yl)phenyl]propan-2-yl]-1H-indole-3-carboxylate; hydrochloride
SMILES: Cl.N#CC=1C=CC2=C(C1)NC(=C2C(=O)OC(C)(C)C)C(C3=CC=C(C(=C3)N4CCC(N5CCOCC5)CC4)CC)(C)C
Tpsa: 81.59
Logp: 6.60598
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₅ClN₄O₃
Molecular Weight:
593.20
Synonyms:
Tert-butyl 6-cyano-2-[2-[4-ethyl-3-(4-morpholin-4-ylpiperidin-1-yl)phenyl]propan-2-yl]-1H-indole-3-carboxylate; hydrochloride
SMILES:
Cl.N#CC=1C=CC2=C(C1)NC(=C2C(=O)OC(C)(C)C)C(C3=CC=C(C(=C3)N4CCC(N5CCOCC5)CC4)CC)(C)C
Tpsa:
81.59
Logp:
6.60598
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: C1[C@H](NCC2=CC=CC=C21)CO.Cl
Tpsa: 32.26
Logp: 1.115
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
C1[C@H](NCC2=CC=CC=C21)CO.Cl
Tpsa:
32.26
Logp:
1.115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1