CS-0288520
Methyl 5-((3-hydroxypiperidin-1-yl)methyl)-3-methylfuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1252498-95-5
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
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
2-Furancarboxylic acid, 5-[(3-hydroxy-1-piperidinyl)methyl]-3-methyl-, methyl ester
SMILES
O=C(C1=C(C)C=C(CN2CC(O)CCC2)O1)OC
Tpsa
62.91
Logp
1.33132
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: 2-Furancarboxylic acid, 5-[(3-hydroxy-1-piperidinyl)methyl]-3-methyl-, methyl ester
SMILES: O=C(C1=C(C)C=C(CN2CC(O)CCC2)O1)OC
Tpsa: 62.91
Logp: 1.33132
H Acceptors: 5
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
2-Furancarboxylic acid, 5-[(3-hydroxy-1-piperidinyl)methyl]-3-methyl-, methyl ester
SMILES:
O=C(C1=C(C)C=C(CN2CC(O)CCC2)O1)OC
Tpsa:
62.91
Logp:
1.33132
H Acceptors:
5
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: C₈H₆F₃NO₃S
Molecular Weight: 253.20
Synonyms: None
SMILES: O=C(C1=C(C)C=C(NC(C(F)(F)F)=O)S1)O
Tpsa: 66.4
Logp: 2.25552
H Acceptors: 3
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:
C₈H₆F₃NO₃S
Molecular Weight:
253.20
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(NC(C(F)(F)F)=O)S1)O
Tpsa:
66.4
Logp:
2.25552
H Acceptors:
3
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(C1=C(C)C=C(NC(C)=O)S1)O
Tpsa: 66.4
Logp: 1.71312
H Acceptors: 3
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(NC(C)=O)S1)O
Tpsa:
66.4
Logp:
1.71312
H Acceptors:
3
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: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 2-Thiophenecarboxylic acid, 5-[(cyclobutylcarbonyl)amino]-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C=C(NC(C2CCC2)=O)S1)OCC
Tpsa: 55.4
Logp: 2.97182
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:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
2-Thiophenecarboxylic acid, 5-[(cyclobutylcarbonyl)amino]-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(NC(C2CCC2)=O)S1)OCC
Tpsa:
55.4
Logp:
2.97182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4