CS-0326369
Methyl 3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 80066-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326369-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0326369-5g | In Stock | ₹ 45,090.12 |
CS-0326369 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₂S
Molecular Weight
257.31
Synonyms
Methyl 3-(1-pyrrolyl)-1-benzothiophene-2-carboxylate
SMILES
COC(=O)C1=C(C2=CC=CC=C2S1)N3C=CC=C3
Tpsa
31.23
Logp
3.4786
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80066-96-2 | Methyl 3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 28,833.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: Methyl 3-(1-pyrrolyl)-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N3C=CC=C3
Tpsa: 31.23
Logp: 3.4786
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
Methyl 3-(1-pyrrolyl)-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C2=CC=CC=C2S1)N3C=CC=C3
Tpsa:
31.23
Logp:
3.4786
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: 1,8-Diamino-p-menthane
SMILES: CC(C)(C1CCC(C)(CC1)N)N
Tpsa: 52.04
Logp: 1.6313
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
1,8-Diamino-p-menthane
SMILES:
CC(C)(C1CCC(C)(CC1)N)N
Tpsa:
52.04
Logp:
1.6313
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₁F₃N₂O₂S
Molecular Weight: 364.34
Synonyms: None
SMILES: O=C1C2(N(C(CS2)=O)C3=CC=CC(C(F)(F)F)=C3)C4=CC=CC=C4N1
Tpsa: 49.41
Logp: 3.5903
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₁F₃N₂O₂S
Molecular Weight:
364.34
Synonyms:
None
SMILES:
O=C1C2(N(C(CS2)=O)C3=CC=CC(C(F)(F)F)=C3)C4=CC=CC=C4N1
Tpsa:
49.41
Logp:
3.5903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-butyric acid
SMILES: C1=CC=C2CN(CCCC(=O)O)CC2=C1
Tpsa: 40.54
Logp: 1.867
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-(1,3-Dihydro-isoindol-2-yl)-butyric acid
SMILES:
C1=CC=C2CN(CCCC(=O)O)CC2=C1
Tpsa:
40.54
Logp:
1.867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4