CS-0580123
2-(Dimethylamino)isonicotinohydrazide
Manufacturer: ChemScene
CAS Number: 77314-49-9
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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
C₈H₁₂N₄O
Molecular Weight
180.21
Synonyms
2-(Dimethylamino)pyridine-4-carbohydrazide
SMILES
CN(C)C1=NC=CC(=C1)C(=O)NN
Tpsa
71.25
Logp
-0.2489
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 2-(Dimethylamino)pyridine-4-carbohydrazide
SMILES: CN(C)C1=NC=CC(=C1)C(=O)NN
Tpsa: 71.25
Logp: -0.2489
H Acceptors: 4
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:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
2-(Dimethylamino)pyridine-4-carbohydrazide
SMILES:
CN(C)C1=NC=CC(=C1)C(=O)NN
Tpsa:
71.25
Logp:
-0.2489
H Acceptors:
4
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: Benzoic acid, 3-(difluoromethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)OC(F)F
Tpsa: 35.53
Logp: 2.4647
H Acceptors: 3
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
Benzoic acid, 3-(difluoromethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC(F)F
Tpsa:
35.53
Logp:
2.4647
H Acceptors:
3
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: C₁₀H₉F₃O₄S
Molecular Weight: 282.24
Synonyms: (3-Trifluoromethylphenylmethanesulfonyl)acetic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: 1.7048
H Acceptors: 3
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:
C₁₀H₉F₃O₄S
Molecular Weight:
282.24
Synonyms:
(3-Trifluoromethylphenylmethanesulfonyl)acetic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
1.7048
H Acceptors:
3
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 1-(p-Toluenesulfonyl)azetidine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC2
Tpsa: 37.38
Logp: 1.38942
H Acceptors: 2
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
1-(p-Toluenesulfonyl)azetidine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC2
Tpsa:
37.38
Logp:
1.38942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2