CS-0906290
4,5,6,7-Tetrahydro-4-methyl-5-oxothieno[3,2-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2847071-99-0
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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
C₉H₉NO₃S
Molecular Weight
211.24
Synonyms
None
SMILES
O=C(C(S1)=CC2=C1CCC(N2C)=O)O
Tpsa
57.61
Logp
1.3553
H Acceptors
3
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1CCC(N2C)=O)O
Tpsa: 57.61
Logp: 1.3553
H Acceptors: 3
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1CCC(N2C)=O)O
Tpsa:
57.61
Logp:
1.3553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₆N₅
Molecular Weight: 399.29
Synonyms: None
SMILES: FC(C1=CN=C(NC2=CC=CC(NC3=NC=C(C(F)(F)F)C=C3)=N2)C=C1)(F)F
Tpsa: 62.73
Logp: 5.3964
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₆N₅
Molecular Weight:
399.29
Synonyms:
None
SMILES:
FC(C1=CN=C(NC2=CC=CC(NC3=NC=C(C(F)(F)F)C=C3)=N2)C=C1)(F)F
Tpsa:
62.73
Logp:
5.3964
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BO₂S
Molecular Weight: 218.08
Synonyms: None
SMILES: OB(C1=C(C)SC(C2=CC=CC=C2)=C1)O
Tpsa: 40.46
Logp: 1.40332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BO₂S
Molecular Weight:
218.08
Synonyms:
None
SMILES:
OB(C1=C(C)SC(C2=CC=CC=C2)=C1)O
Tpsa:
40.46
Logp:
1.40332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: (3Z)-Benzalacetone
SMILES: CC(/C=C\C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.2888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
(3Z)-Benzalacetone
SMILES:
CC(/C=C\C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.2888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2