CS-0446302
2-Chloro-4-(3-fluorooxetan-3-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1419221-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446302-5g | In Stock | ₹ 2,97,260.00 |
CS-0446302 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,260.00
GST (18%): ₹ 53,506.80
Total Price: ₹ 3,50,766.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClFNO
Molecular Weight
187.60
Synonyms
None
SMILES
C1=CN=C(C=C1C2(COC2)F)Cl
Tpsa
22.12
Logp
1.93
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: None
SMILES: C1=CN=C(C=C1C2(COC2)F)Cl
Tpsa: 22.12
Logp: 1.93
H Acceptors: 2
H Donors: 0
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:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
None
SMILES:
C1=CN=C(C=C1C2(COC2)F)Cl
Tpsa:
22.12
Logp:
1.93
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₂N₂O₂S
Molecular Weight: 258.38
Synonyms: Tert-Butyl Hexahydro-1H-Pyrido[3,4-B][1,4]Thiazine-6(7H)-Carboxylate(WX111371)
SMILES: CC(C)(C)OC(=O)N1CCC2C(C1)SCCN2
Tpsa: 41.57
Logp: 1.7008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂S
Molecular Weight:
258.38
Synonyms:
Tert-Butyl Hexahydro-1H-Pyrido[3,4-B][1,4]Thiazine-6(7H)-Carboxylate(WX111371)
SMILES:
CC(C)(C)OC(=O)N1CCC2C(C1)SCCN2
Tpsa:
41.57
Logp:
1.7008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Racemic-(3s,5s)-tert-butyl 3-(aminomethyl)-1,7-dioxa-10-azaspiro[4.6]undecane-10-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC[C@]2(C[C@@H](CN)CO2)C1
Tpsa: 74.02
Logp: 0.9877
H Acceptors: 5
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Racemic-(3s,5s)-tert-butyl 3-(aminomethyl)-1,7-dioxa-10-azaspiro[4.6]undecane-10-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC[C@]2(C[C@@H](CN)CO2)C1
Tpsa:
74.02
Logp:
0.9877
H Acceptors:
5
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: VALINE, 3-METHYL-N-[(PHENYLMETHOXY)CARBONYL]-, METHYL ESTER
SMILES: CC(C)(C(NC(OCC1=CC=CC=C1)=O)C(OC)=O)C
Tpsa: 64.63
Logp: 2.5005
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
VALINE, 3-METHYL-N-[(PHENYLMETHOXY)CARBONYL]-, METHYL ESTER
SMILES:
CC(C)(C(NC(OCC1=CC=CC=C1)=O)C(OC)=O)C
Tpsa:
64.63
Logp:
2.5005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4