CS-0801487
Ethyl 3-methylthieno[3,2-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1186542-83-5
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
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
None
SMILES
CCOC(=O)C1=C(C)C2C(=CC=NC=2)S1
Tpsa
39.19
Logp
2.78142
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186542-83-5 | ethyl 3-methylthieno[3,2-c]pyridine-2-carboxylate | A2B Chem | -- |
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2C(=CC=NC=2)S1
Tpsa: 39.19
Logp: 2.78142
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2C(=CC=NC=2)S1
Tpsa:
39.19
Logp:
2.78142
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: OCC1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 0.4352
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
OCC1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
0.4352
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: C₇H₃F₃N₄O
Molecular Weight: 216.12
Synonyms: None
SMILES: O=CC1=CC2N(N=C1)C(=NN=2)C(F)(F)F
Tpsa: 60.15
Logp: 0.9556
H Acceptors: 5
H Donors: 0
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:
C₇H₃F₃N₄O
Molecular Weight:
216.12
Synonyms:
None
SMILES:
O=CC1=CC2N(N=C1)C(=NN=2)C(F)(F)F
Tpsa:
60.15
Logp:
0.9556
H Acceptors:
5
H Donors:
0
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: C₇H₄ClF₃N₄
Molecular Weight: 236.58
Synonyms: None
SMILES: CC1C(Cl)=NN2C(=NN=C2C=1)C(F)(F)F
Tpsa: 43.08
Logp: 2.10492
H Acceptors: 4
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:
C₇H₄ClF₃N₄
Molecular Weight:
236.58
Synonyms:
None
SMILES:
CC1C(Cl)=NN2C(=NN=C2C=1)C(F)(F)F
Tpsa:
43.08
Logp:
2.10492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0