CS-0333556
Ethyl 2-methyl-4-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 223423-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333556-1g | In Stock | ₹ 90,513.00 |
CS-0333556 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,513.00
GST (18%): ₹ 16,292.34
Total Price: ₹ 1,06,805.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₂S
Molecular Weight
351.46
Synonyms
ethyl 2-methyl-4-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridine-3-carboxylate
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(N=C1C)SC4=C3CCCC4
Tpsa
39.19
Logp
5.32722
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223423-36-7 | ethyl 2-methyl-4-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridine-3-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: C₂₁H₂₁NO₂S
Molecular Weight: 351.46
Synonyms: ethyl 2-methyl-4-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(N=C1C)SC4=C3CCCC4
Tpsa: 39.19
Logp: 5.32722
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₁NO₂S
Molecular Weight:
351.46
Synonyms:
ethyl 2-methyl-4-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(N=C1C)SC4=C3CCCC4
Tpsa:
39.19
Logp:
5.32722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: Methyl 4-(5-amino-2-pyridinyl)benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)N
Tpsa: 65.21
Logp: 2.1174
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
Methyl 4-(5-amino-2-pyridinyl)benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)N
Tpsa:
65.21
Logp:
2.1174
H Acceptors:
4
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: (R)-1-BOC-3-(3-CARBOXY-PHENOXY)-PYRROLIDINE
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=CC(=C2)C(=O)O
Tpsa: 76.07
Logp: 2.773
H Acceptors: 4
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
(R)-1-BOC-3-(3-CARBOXY-PHENOXY)-PYRROLIDINE
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=CC(=C2)C(=O)O
Tpsa:
76.07
Logp:
2.773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆IN₃O
Molecular Weight: 251.03
Synonyms: 2-Amino-5-iodo-6-methyl-4-pyrimidinol
SMILES: O=C1NC(N)=NC(C)=C1I
Tpsa: 71.77
Logp: 0.26512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆IN₃O
Molecular Weight:
251.03
Synonyms:
2-Amino-5-iodo-6-methyl-4-pyrimidinol
SMILES:
O=C1NC(N)=NC(C)=C1I
Tpsa:
71.77
Logp:
0.26512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0