CS-0039549
Thieno[3,2-b]pyridine-3,5-dicarboxylic acid, 7-chloro-, 5-ethyl 3-methyl ester
Manufacturer: ChemScene
CAS Number: 2007916-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039549-5g | In Stock | ₹ 2,40,851.40 |
CS-0039549 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,851.40
GST (18%): ₹ 43,353.252
Total Price: ₹ 2,84,204.652
Purity
98%
MDL No
MFCD30471896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₄S
Molecular Weight
299.73
Synonyms
None
SMILES
O=C(C1=CSC2=C(Cl)C=C(C(OCC)=O)N=C21)OC
Tpsa
65.49
Logp
2.913
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007916-76-7 | 5-Ethyl 3-methyl 7-chlorothieno[3,2-b]pyridine-3,5-dicarboxylate | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30471896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₄S
Molecular Weight: 299.73
Synonyms: None
SMILES: O=C(C1=CSC2=C(Cl)C=C(C(OCC)=O)N=C21)OC
Tpsa: 65.49
Logp: 2.913
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₄S
Molecular Weight:
299.73
Synonyms:
None
SMILES:
O=C(C1=CSC2=C(Cl)C=C(C(OCC)=O)N=C21)OC
Tpsa:
65.49
Logp:
2.913
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆S
Molecular Weight: 327.35
Synonyms: 2-Butenedioic acid, 2-[[4-(methoxycarbonyl)-3-thienyl]amino]-, diethyl ester
SMILES: O=C(OCC)/C(NC1=CSC=C1C(OC)=O)=C/C(OCC)=O
Tpsa: 90.93
Logp: 1.9567
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆S
Molecular Weight:
327.35
Synonyms:
2-Butenedioic acid, 2-[[4-(methoxycarbonyl)-3-thienyl]amino]-, diethyl ester
SMILES:
O=C(OCC)/C(NC1=CSC=C1C(OC)=O)=C/C(OCC)=O
Tpsa:
90.93
Logp:
1.9567
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrFN₃O₂
Molecular Weight: 316.13
Synonyms: None
SMILES: O=C(N1N=NC2=C(Br)C=C(F)C=C21)OC(C)(C)C
Tpsa: 57.01
Logp: 3.1161
H Acceptors: 5
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:
C₁₁H₁₁BrFN₃O₂
Molecular Weight:
316.13
Synonyms:
None
SMILES:
O=C(N1N=NC2=C(Br)C=C(F)C=C21)OC(C)(C)C
Tpsa:
57.01
Logp:
3.1161
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: methyl 4-(4-(trifluoromethyl)phenoxy)benzoate(WXC03861)
SMILES: O=C(OC)C1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 35.53
Logp: 4.2843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
methyl 4-(4-(trifluoromethyl)phenoxy)benzoate(WXC03861)
SMILES:
O=C(OC)C1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
35.53
Logp:
4.2843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3