CS-0549697
Methyl 3-(5-carbamoylfuran-2-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477851-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549697-1g | In Stock | ₹ 1,22,464.00 |
CS-0549697 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄S
Molecular Weight
251.26
Synonyms
Methyl 3-(5-carbamoyl-2-furyl)-2-thiophenecarboxylate
SMILES
COC(=O)C1=C(C=CS1)C2=CC=C(O2)C(=O)N
Tpsa
82.53
Logp
1.8936
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477851-82-4 | methyl 3-(5-carbamoylfuran-2-yl)thiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: Methyl 3-(5-carbamoyl-2-furyl)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)C2=CC=C(O2)C(=O)N
Tpsa: 82.53
Logp: 1.8936
H Acceptors: 5
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:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
Methyl 3-(5-carbamoyl-2-furyl)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)C2=CC=C(O2)C(=O)N
Tpsa:
82.53
Logp:
1.8936
H Acceptors:
5
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: C₁₀H₇ClFN₃S
Molecular Weight: 255.70
Synonyms: 4-Chloro-6-[(4-fluorophenyl)thio]-2-pyrimidinamine
SMILES: C1=CC(=CC=C1F)SC2=CC(=NC(=N2)N)Cl
Tpsa: 51.8
Logp: 3.0025
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:
C₁₀H₇ClFN₃S
Molecular Weight:
255.70
Synonyms:
4-Chloro-6-[(4-fluorophenyl)thio]-2-pyrimidinamine
SMILES:
C1=CC(=CC=C1F)SC2=CC(=NC(=N2)N)Cl
Tpsa:
51.8
Logp:
3.0025
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: C₁₃H₁₂ClN₃O₂S
Molecular Weight: 309.77
Synonyms: Methyl 2-{[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate
SMILES: CC1=C(C(=NC(=N1)C2=CC=CC=N2)SCC(=O)OC)Cl
Tpsa: 64.97
Logp: 2.76552
H Acceptors: 6
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:
C₁₃H₁₂ClN₃O₂S
Molecular Weight:
309.77
Synonyms:
Methyl 2-{[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate
SMILES:
CC1=C(C(=NC(=N1)C2=CC=CC=N2)SCC(=O)OC)Cl
Tpsa:
64.97
Logp:
2.76552
H Acceptors:
6
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: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: 2-((6-Chloro-2-pyridinyl)amino)-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=NC(=CC=C3)Cl
Tpsa: 62.3
Logp: 2.3581
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:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
2-((6-Chloro-2-pyridinyl)amino)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=NC(=CC=C3)Cl
Tpsa:
62.3
Logp:
2.3581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2