CS-0675611
2-(Bicyclo[4.1.0]hept-1-ylamino)-2-oxoacetic acid hydrazide
Manufacturer: ChemScene
CAS Number: 2002635-29-0
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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
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
None
SMILES
O=C(C(NC12CCCCC1C2)=O)NN
Tpsa
84.22
Logp
-0.5748
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(C(NC12CCCCC1C2)=O)NN
Tpsa: 84.22
Logp: -0.5748
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(C(NC12CCCCC1C2)=O)NN
Tpsa:
84.22
Logp:
-0.5748
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BrN₂O₄Si
Molecular Weight: 453.40
Synonyms: None
SMILES: O=C1C2=C(CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)C(Br)=CC=C2
Tpsa: 66.92
Logp: 3.2348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BrN₂O₄Si
Molecular Weight:
453.40
Synonyms:
None
SMILES:
O=C1C2=C(CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)C(Br)=CC=C2
Tpsa:
66.92
Logp:
3.2348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BrN₂O₄Si
Molecular Weight: 453.40
Synonyms: None
SMILES: O=C1C2=C(CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)C=CC=C2Br
Tpsa: 66.92
Logp: 3.2348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BrN₂O₄Si
Molecular Weight:
453.40
Synonyms:
None
SMILES:
O=C1C2=C(CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)C=CC=C2Br
Tpsa:
66.92
Logp:
3.2348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅IN₂O₄Si
Molecular Weight: 500.40
Synonyms: None
SMILES: O=C1C2=CC=C(C=C2CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)I
Tpsa: 66.92
Logp: 3.0769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅IN₂O₄Si
Molecular Weight:
500.40
Synonyms:
None
SMILES:
O=C1C2=CC=C(C=C2CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)I
Tpsa:
66.92
Logp:
3.0769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6