CS-0368299
Bicyclo[2.2.1]Heptane-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1016557-67-7
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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
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
bicyclo[2.2.1]heptane-3-carbohydrazide
SMILES
NNC(C1CC2CC1CC2)=O
Tpsa
55.12
Logp
0.4125
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016557-67-7 | bicyclo[2.2.1]heptane-2-carbohydrazide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: bicyclo[2.2.1]heptane-3-carbohydrazide
SMILES: NNC(C1CC2CC1CC2)=O
Tpsa: 55.12
Logp: 0.4125
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
bicyclo[2.2.1]heptane-3-carbohydrazide
SMILES:
NNC(C1CC2CC1CC2)=O
Tpsa:
55.12
Logp:
0.4125
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: Salicylaldehyde benzoyl hydrazone
SMILES: O=C(NN=CC1=CC=CC=C1O)C2=CC=CC=C2
Tpsa: 61.69
Logp: 2.1561
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
Salicylaldehyde benzoyl hydrazone
SMILES:
O=C(NN=CC1=CC=CC=C1O)C2=CC=CC=C2
Tpsa:
61.69
Logp:
2.1561
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO₇S₂
Molecular Weight: 321.33
Synonyms: 1,1-Dioxidotetrahydro-3-thienyl 4-nitrobenzenesulfonate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)OC2CCS(=O)(=O)C2)[N+](=O)[O-]
Tpsa: 120.65
Logp: 0.4872
H Acceptors: 7
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:
C₁₀H₁₁NO₇S₂
Molecular Weight:
321.33
Synonyms:
1,1-Dioxidotetrahydro-3-thienyl 4-nitrobenzenesulfonate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2CCS(=O)(=O)C2)[N+](=O)[O-]
Tpsa:
120.65
Logp:
0.4872
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₈
Molecular Weight: 332.35
Synonyms: Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester
SMILES: CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Tpsa: 105.2
Logp: 0.8613
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₈
Molecular Weight:
332.35
Synonyms:
Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester
SMILES:
CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Tpsa:
105.2
Logp:
0.8613
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10