CS-0886300
Ethyl 6-chloro-4-cyclopropoxynicotinate
Manufacturer: ChemScene
CAS Number: 1402149-15-8
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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
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
None
SMILES
O=C(C1=C(OC2CC2)C=C(Cl)N=C1)OCC
Tpsa
48.42
Logp
2.4529
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: O=C(C1=C(OC2CC2)C=C(Cl)N=C1)OCC
Tpsa: 48.42
Logp: 2.4529
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
O=C(C1=C(OC2CC2)C=C(Cl)N=C1)OCC
Tpsa:
48.42
Logp:
2.4529
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₆N₂O₅S
Molecular Weight: 370.46
Synonyms: None
SMILES: O=C(N1[C@H](COC2=CC=C(S(=O)(C)=O)C=C2)CNCC1)OC(C)(C)C
Tpsa: 84.94
Logp: 1.6778
H Acceptors: 6
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:
C₁₇H₂₆N₂O₅S
Molecular Weight:
370.46
Synonyms:
None
SMILES:
O=C(N1[C@H](COC2=CC=C(S(=O)(C)=O)C=C2)CNCC1)OC(C)(C)C
Tpsa:
84.94
Logp:
1.6778
H Acceptors:
6
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: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: O=C(C1=C(OC2CC2)C=C(F)N=C1)OCC
Tpsa: 48.42
Logp: 1.9386
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
O=C(C1=C(OC2CC2)C=C(F)N=C1)OCC
Tpsa:
48.42
Logp:
1.9386
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇BBrNO₂
Molecular Weight: 322.01
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Br)=C1C
Tpsa: 42.25
Logp: 2.9284
H Acceptors: 3
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:
C₁₄H₁₇BBrNO₂
Molecular Weight:
322.01
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Br)=C1C
Tpsa:
42.25
Logp:
2.9284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1