CS-0314570
Methyl 3-(1H-pyrrol-1-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 74772-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0314570-50mg | In Stock | ₹ 70,159.20 |
CS-0314570 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
Methyl 3-(1-Pyrrolyl)Thiophene-2-Carboxylate
SMILES
COC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa
31.23
Logp
2.3254
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74772-16-0 | Methyl 3-(1-pyrrolo)thiophene-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Methyl 3-(1-Pyrrolyl)Thiophene-2-Carboxylate
SMILES: COC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa: 31.23
Logp: 2.3254
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Methyl 3-(1-Pyrrolyl)Thiophene-2-Carboxylate
SMILES:
COC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa:
31.23
Logp:
2.3254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N,N-Diethyl-p-anisamide
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)OC
Tpsa: 29.54
Logp: 2.1772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N,N-Diethyl-p-anisamide
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)OC
Tpsa:
29.54
Logp:
2.1772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 4-(2-Isopropyl-imidazol-1-yl)-phenylamine
SMILES: CC(C)C1=NC=CN1C2=CC=C(C=C2)N
Tpsa: 43.84
Logp: 2.5779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-(2-Isopropyl-imidazol-1-yl)-phenylamine
SMILES:
CC(C)C1=NC=CN1C2=CC=C(C=C2)N
Tpsa:
43.84
Logp:
2.5779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: CC(=O)N(C)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.5775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CC(=O)N(C)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.5775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2