CS-0298018
Propyl 2-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 369399-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298018-100mg | In Stock | ₹ 93,688.20 |
CS-0298018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
None
SMILES
CCCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3
Tpsa
63.68
Logp
2.6231
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 369399-59-7 | Propyl 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: None
SMILES: CCCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3
Tpsa: 63.68
Logp: 2.6231
H Acceptors: 5
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:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
None
SMILES:
CCCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3
Tpsa:
63.68
Logp:
2.6231
H Acceptors:
5
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: C₁₁H₁₄Br₂O
Molecular Weight: 322.04
Synonyms: None
SMILES: CCCOC(C1=CC(Br)=CC=C1)CBr
Tpsa: 9.23
Logp: 4.3117
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Br₂O
Molecular Weight:
322.04
Synonyms:
None
SMILES:
CCCOC(C1=CC(Br)=CC=C1)CBr
Tpsa:
9.23
Logp:
4.3117
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: Benzene, (2-bromo-1-propoxyethyl)-
SMILES: CCCOC(C1=CC=CC=C1)CBr
Tpsa: 9.23
Logp: 3.5492
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
Benzene, (2-bromo-1-propoxyethyl)-
SMILES:
CCCOC(C1=CC=CC=C1)CBr
Tpsa:
9.23
Logp:
3.5492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BrO
Molecular Weight: 249.19
Synonyms: None
SMILES: CCCOC1(CBr)CC(C)CCC1
Tpsa: 9.23
Logp: 3.7568
H Acceptors: 1
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:
C₁₁H₂₁BrO
Molecular Weight:
249.19
Synonyms:
None
SMILES:
CCCOC1(CBr)CC(C)CCC1
Tpsa:
9.23
Logp:
3.7568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4