CS-0470345
Methyl 4-aminothieno[3,2-c]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 941666-65-5
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
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
None
SMILES
COC(=O)C1=CSC2=CC=NC(N)=C12
Tpsa
65.21
Logp
1.6651
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941666-65-5 | methyl 4-aminothieno[3,2-c]pyridine-3-carboxylate | A2B Chem | -- |
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: COC(=O)C1=CSC2=CC=NC(N)=C12
Tpsa: 65.21
Logp: 1.6651
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
COC(=O)C1=CSC2=CC=NC(N)=C12
Tpsa:
65.21
Logp:
1.6651
H Acceptors:
5
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: methyl 2-[cis-3-hydroxy-2,2-dimethylcyclobutyl]acetate
SMILES: COC(=O)C[C@@H]1C[C@H](O)C1(C)C
Tpsa: 46.53
Logp: 0.9565
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
methyl 2-[cis-3-hydroxy-2,2-dimethylcyclobutyl]acetate
SMILES:
COC(=O)C[C@@H]1C[C@H](O)C1(C)C
Tpsa:
46.53
Logp:
0.9565
H Acceptors:
3
H Donors:
1
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: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: None
SMILES: ClC1=CN=C2C=CN=C(Cl)C2=C1
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
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:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
None
SMILES:
ClC1=CN=C2C=CN=C(Cl)C2=C1
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
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: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: None
SMILES: OC1=NC=C(Br)C2=CC(Cl)=CN=C12
Tpsa: 46.01
Logp: 2.7513
H Acceptors: 3
H Donors: 1
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:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
None
SMILES:
OC1=NC=C(Br)C2=CC(Cl)=CN=C12
Tpsa:
46.01
Logp:
2.7513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0