CS-1083896
Methyl 3-((5-nitropyridin-2-yl)oxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 303152-15-0
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₅S
Molecular Weight
280.26
Synonyms
None
SMILES
O=C(OC)C=1SC=CC1OC2=NC=C(C=C2)N(=O)=O
Tpsa
91.56
Logp
2.6302
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303152-15-0 | Methyl 3-((5-nitropyridin-2-yl)oxy)thiophene-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅S
Molecular Weight: 280.26
Synonyms: None
SMILES: O=C(OC)C=1SC=CC1OC2=NC=C(C=C2)N(=O)=O
Tpsa: 91.56
Logp: 2.6302
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅S
Molecular Weight:
280.26
Synonyms:
None
SMILES:
O=C(OC)C=1SC=CC1OC2=NC=C(C=C2)N(=O)=O
Tpsa:
91.56
Logp:
2.6302
H Acceptors:
7
H Donors:
0
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: C₁₂H₁₁FO₂
Molecular Weight: 206.21
Synonyms: None
SMILES: O=C(C1=CC=2OC(=C(C2C=C1F)C)C)C
Tpsa: 30.21
Logp: 3.39134
H Acceptors: 2
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:
C₁₂H₁₁FO₂
Molecular Weight:
206.21
Synonyms:
None
SMILES:
O=C(C1=CC=2OC(=C(C2C=C1F)C)C)C
Tpsa:
30.21
Logp:
3.39134
H Acceptors:
2
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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: O=C(C=1C=CC(Br)=C2OC(=C(C21)C)C)C
Tpsa: 30.21
Logp: 4.01474
H Acceptors: 2
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:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=C(C=1C=CC(Br)=C2OC(=C(C21)C)C)C
Tpsa:
30.21
Logp:
4.01474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrN₃O
Molecular Weight: 330.18
Synonyms: None
SMILES: O=C1C(=NNC2=CC=C(Br)C=C2)C=3C=CC=CC3N1C
Tpsa: 44.7
Logp: 3.2417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrN₃O
Molecular Weight:
330.18
Synonyms:
None
SMILES:
O=C1C(=NNC2=CC=C(Br)C=C2)C=3C=CC=CC3N1C
Tpsa:
44.7
Logp:
3.2417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2