CS-0675469
2-[(1-Methylbutyl)amino]-2-oxoacetic acid hydrazide
Manufacturer: ChemScene
CAS Number: 1094641-95-8
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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
C₇H₁₅N₃O₂
Molecular Weight
173.21
Synonyms
None
SMILES
NNC(C(NC(C)CCC)=O)=O
Tpsa
84.22
Logp
-0.7189
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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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
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: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: None
SMILES: NNC(C(NC(C)CCC)=O)=O
Tpsa: 84.22
Logp: -0.7189
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NNC(C(NC(C)CCC)=O)=O
Tpsa:
84.22
Logp:
-0.7189
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₆N₂O₅Si
Molecular Weight: 390.51
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=CC(O)=C1)C2=O)CC3)N(COCC[Si](C)(C)C)C3=O
Tpsa: 87.15
Logp: 2.1779
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅Si
Molecular Weight:
390.51
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=CC(O)=C1)C2=O)CC3)N(COCC[Si](C)(C)C)C3=O
Tpsa:
87.15
Logp:
2.1779
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(NN)C(NC1=C2C=CC=CC2=CC=C1)=O
Tpsa: 84.22
Logp: 0.7682
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(NN)C(NC1=C2C=CC=CC2=CC=C1)=O
Tpsa:
84.22
Logp:
0.7682
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₇N₃O₄Si
Molecular Weight: 389.52
Synonyms: None
SMILES: O=C1C2=CC=C(C=C2CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)N
Tpsa: 92.94
Logp: 2.0545
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃O₄Si
Molecular Weight:
389.52
Synonyms:
None
SMILES:
O=C1C2=CC=C(C=C2CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)N
Tpsa:
92.94
Logp:
2.0545
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6