CS-0540514
3-(1-Hydroxycyclopropyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1782787-55-6
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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
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
None
SMILES
O=C(O)C1=CC=CC(C2(O)CC2)=C1
Tpsa
57.53
Logp
1.3662
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2(O)CC2)=C1
Tpsa: 57.53
Logp: 1.3662
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2(O)CC2)=C1
Tpsa:
57.53
Logp:
1.3662
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: tert-butyl N-(2-piperidin-4-yloxyethyl)carbamate
SMILES: CC(C)(C)OC(=O)NCCOC1CCNCC1
Tpsa: 59.59
Logp: 1.2797
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
tert-butyl N-(2-piperidin-4-yloxyethyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCCOC1CCNCC1
Tpsa:
59.59
Logp:
1.2797
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C1N(C)CC2=C1C=CC(CN)=C2
Tpsa: 46.33
Logp: 0.7309
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C1N(C)CC2=C1C=CC(CN)=C2
Tpsa:
46.33
Logp:
0.7309
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2(O)CC2)C=C1
Tpsa: 57.53
Logp: 1.3662
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2(O)CC2)C=C1
Tpsa:
57.53
Logp:
1.3662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2