CS-0457807
((1R,2R)-2-(hydroxymethyl)cyclobutyl)methyl acetate
Manufacturer: ChemScene
CAS Number: 98516-05-3
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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
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
None
SMILES
CC(OC[C@H]1[C@H](CO)CC1)=O
Tpsa
46.53
Logp
0.568
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CC(OC[C@H]1[C@H](CO)CC1)=O
Tpsa: 46.53
Logp: 0.568
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CC(OC[C@H]1[C@H](CO)CC1)=O
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
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: C₇H₆N₄OS
Molecular Weight: 194.21
Synonyms: 2,1,3-Benzothiadiazole-5-carbohydrazide
SMILES: O=C(C1=CC2=NSN=C2C=C1)NN
Tpsa: 80.9
Logp: 0.2948
H Acceptors: 5
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:
C₇H₆N₄OS
Molecular Weight:
194.21
Synonyms:
2,1,3-Benzothiadiazole-5-carbohydrazide
SMILES:
O=C(C1=CC2=NSN=C2C=C1)NN
Tpsa:
80.9
Logp:
0.2948
H Acceptors:
5
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: C₈H₄N₂O₆
Molecular Weight: 224.13
Synonyms: None
SMILES: O=C1COC2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C12
Tpsa: 112.58
Logp: 1.0781
H Acceptors: 6
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:
C₈H₄N₂O₆
Molecular Weight:
224.13
Synonyms:
None
SMILES:
O=C1COC2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C12
Tpsa:
112.58
Logp:
1.0781
H Acceptors:
6
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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: α-thiocyanato-2'-hydroxyacetophenone
SMILES: O=C(C1=CC=CC=C1O)CSC#N
Tpsa: 61.09
Logp: 1.78918
H Acceptors: 4
H Donors: 1
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
α-thiocyanato-2'-hydroxyacetophenone
SMILES:
O=C(C1=CC=CC=C1O)CSC#N
Tpsa:
61.09
Logp:
1.78918
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3