CS-1153814
6-Chloro-5-cyclopropoxy-N,N-dimethylnicotinamide
Manufacturer: ChemScene
CAS Number: 1243382-07-1
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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
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
None
SMILES
O=C(C1=CN=C(Cl)C(OC2CC2)=C1)N(C)C
Tpsa
42.43
Logp
1.978
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: O=C(C1=CN=C(Cl)C(OC2CC2)=C1)N(C)C
Tpsa: 42.43
Logp: 1.978
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
O=C(C1=CN=C(Cl)C(OC2CC2)=C1)N(C)C
Tpsa:
42.43
Logp:
1.978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₅
Molecular Weight: 278.22
Synonyms: None
SMILES: O=C(OCC)C1=NN(C(=O)N1)C=2C=CC=CC2N(=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₅
Molecular Weight:
278.22
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(C(=O)N1)C=2C=CC=CC2N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClF₂N₂O₂
Molecular Weight: 312.70
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1OC(F)F)C2=CC(N)=CC=C2Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClF₂N₂O₂
Molecular Weight:
312.70
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1OC(F)F)C2=CC(N)=CC=C2Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.17
Synonyms: None
SMILES: N#CCC=1C=CN=CC1C
Tpsa: 36.68
Logp: 1.4561
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.17
Synonyms:
None
SMILES:
N#CCC=1C=CN=CC1C
Tpsa:
36.68
Logp:
1.4561
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1