CS-0802870
3-(1-Hydroxycyclopentyl)propiolic acid
Manufacturer: ChemScene
CAS Number: 54827-89-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
None
SMILES
OC(=O)C#CC1(O)CCCC1
Tpsa
57.53
Logp
0.3795
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: OC(=O)C#CC1(O)CCCC1
Tpsa: 57.53
Logp: 0.3795
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
OC(=O)C#CC1(O)CCCC1
Tpsa:
57.53
Logp:
0.3795
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃N₃O₃
Molecular Weight: 295.29
Synonyms: None
SMILES: O=C1NC(C(C2=NOC3=C2C4=CC=CC(N)=C4C=C3)CC1)=O
Tpsa: 98.22
Logp: 2.0834
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:
C₁₆H₁₃N₃O₃
Molecular Weight:
295.29
Synonyms:
None
SMILES:
O=C1NC(C(C2=NOC3=C2C4=CC=CC(N)=C4C=C3)CC1)=O
Tpsa:
98.22
Logp:
2.0834
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: NC1C=C2C(=CC=1)C(=NO2)C3C(=O)NC(=O)CC3
Tpsa: 98.22
Logp: 0.9302
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
NC1C=C2C(=CC=1)C(=NO2)C3C(=O)NC(=O)CC3
Tpsa:
98.22
Logp:
0.9302
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: C₁₇H₁₉N₃O₅
Molecular Weight: 345.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1C=C2C(=NOC2=CC=1)C3C(=O)NC(=O)CC3
Tpsa: 110.53
Logp: 2.695
H Acceptors: 6
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:
C₁₇H₁₉N₃O₅
Molecular Weight:
345.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1C=C2C(=NOC2=CC=1)C3C(=O)NC(=O)CC3
Tpsa:
110.53
Logp:
2.695
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2