CS-0851563
1,1-Dimethylethyl N-(2,6-dichloro-3-formyl-4-pyridinyl)carbamate
Manufacturer: ChemScene
CAS Number: 1934637-08-7
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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
C₁₁H₁₂Cl₂N₂O₃
Molecular Weight
291.13
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=C(C=O)C(Cl)=NC(Cl)=C1
Tpsa
68.29
Logp
3.5479
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₂Cl₂N₂O₃
Molecular Weight: 291.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(C=O)C(Cl)=NC(Cl)=C1
Tpsa: 68.29
Logp: 3.5479
H Acceptors: 4
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:
C₁₁H₁₂Cl₂N₂O₃
Molecular Weight:
291.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(C=O)C(Cl)=NC(Cl)=C1
Tpsa:
68.29
Logp:
3.5479
H Acceptors:
4
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: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=CC(F)=C1N
Tpsa: 46.25
Logp: 2.1323
H Acceptors: 2
H Donors: 2
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:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=CC(F)=C1N
Tpsa:
46.25
Logp:
2.1323
H Acceptors:
2
H Donors:
2
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(Cl)C=C1OC
Tpsa: 46.53
Logp: 2.35522
H Acceptors: 2
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(Cl)C=C1OC
Tpsa:
46.53
Logp:
2.35522
H Acceptors:
2
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: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C=C(Cl)N=C1)OC
Tpsa: 82.33
Logp: 1.4298
H Acceptors: 5
H Donors: 0
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:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C=C(Cl)N=C1)OC
Tpsa:
82.33
Logp:
1.4298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2