CS-1085712
(R)-2,3-Dihydrobenzo[b][1,4]dioxine-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 2940876-39-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
C(NN)(=O)[C@@H]1OC=2C(OC1)=CC=CC2
Tpsa
73.58
Logp
-0.1837
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C(NN)(=O)[C@@H]1OC=2C(OC1)=CC=CC2
Tpsa: 73.58
Logp: -0.1837
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C(NN)(=O)[C@@H]1OC=2C(OC1)=CC=CC2
Tpsa:
73.58
Logp:
-0.1837
H Acceptors:
4
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: C₁₂H₁₁F₂NO₃
Molecular Weight: 255.22
Synonyms: None
SMILES: C(O)(=O)[C@@H]1N(C(=O)CCC1)C2=CC(F)=C(F)C=C2
Tpsa: 57.61
Logp: 1.9349
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁F₂NO₃
Molecular Weight:
255.22
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1N(C(=O)CCC1)C2=CC(F)=C(F)C=C2
Tpsa:
57.61
Logp:
1.9349
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: [C@H](NC(OC(C)(C)C)=O)(C)C1(C(OCC)=O)CC1
Tpsa: 64.63
Logp: 2.2429
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
[C@H](NC(OC(C)(C)C)=O)(C)C1(C(OCC)=O)CC1
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@@]2(O[C@@]([C@H](N)C2)(C1)[H])[H]
Tpsa: 64.79
Logp: 0.7219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@@]2(O[C@@]([C@H](N)C2)(C1)[H])[H]
Tpsa:
64.79
Logp:
0.7219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0