CS-0003484
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(carboxymethoxy)-
Manufacturer: ChemScene
CAS Number: 881033-52-9
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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
C₁₀H₇NO₅S
Molecular Weight
253.23
Synonyms
None
SMILES
O=C(O)C1=C(OCC(O)=O)C2=CC=CN=C2S1
Tpsa
96.72
Logp
1.4579
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881033-52-9 | Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(carboxymethoxy)- | A2B Chem | -- |
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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: C₁₀H₇NO₅S
Molecular Weight: 253.23
Synonyms: None
SMILES: O=C(O)C1=C(OCC(O)=O)C2=CC=CN=C2S1
Tpsa: 96.72
Logp: 1.4579
H Acceptors: 5
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:
C₁₀H₇NO₅S
Molecular Weight:
253.23
Synonyms:
None
SMILES:
O=C(O)C1=C(OCC(O)=O)C2=CC=CN=C2S1
Tpsa:
96.72
Logp:
1.4579
H Acceptors:
5
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: C₈H₅F₃N₂O₄S
Molecular Weight: 282.20
Synonyms: None
SMILES: FC1=CC(F)=C(F)C(N2CC(NS2(=O)=O)=O)=C1O
Tpsa: 86.71
Logp: -0.0095
H Acceptors: 4
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:
C₈H₅F₃N₂O₄S
Molecular Weight:
282.20
Synonyms:
None
SMILES:
FC1=CC(F)=C(F)C(N2CC(NS2(=O)=O)=O)=C1O
Tpsa:
86.71
Logp:
-0.0095
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18839238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate 1,1-dioxide
SMILES: O=S1(C2(CN(C(OC(C)(C)C)=O)C2)CC1)=O
Tpsa: 63.68
Logp: 0.7944
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18839238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate 1,1-dioxide
SMILES:
O=S1(C2(CN(C(OC(C)(C)C)=O)C2)CC1)=O
Tpsa:
63.68
Logp:
0.7944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19443151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂S
Molecular Weight: 342.46
Synonyms: 6-[(4-Methylphenyl)sulfonyl]-1-benzyl-1,6-diazaspiro[3.3]heptane
SMILES: CC1=CC=C(S(N2C[C@@]3(CCN3CC4=CC=CC=C4)C2)(=O)=O)C=C1
Tpsa: 40.62
Logp: 2.64402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19443151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂S
Molecular Weight:
342.46
Synonyms:
6-[(4-Methylphenyl)sulfonyl]-1-benzyl-1,6-diazaspiro[3.3]heptane
SMILES:
CC1=CC=C(S(N2C[C@@]3(CCN3CC4=CC=CC=C4)C2)(=O)=O)C=C1
Tpsa:
40.62
Logp:
2.64402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4