CS-0290215
N,N-Diethyl-5-nitrobenzo[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 477847-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0290215-5g | In Stock | ₹ 1,52,902.00 |
CS-0290215 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
N,N-diethyl-5-nitro-1-benzothiophene-2-carboxamide
SMILES
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)N(CC)CC
Tpsa
63.45
Logp
3.2915
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477847-39-5 | Benzo[b]thiophene-2-carboxamide, N,N-diethyl-5-nitro- | A2B Chem | ₹ 59,897.00 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: N,N-diethyl-5-nitro-1-benzothiophene-2-carboxamide
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)N(CC)CC
Tpsa: 63.45
Logp: 3.2915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
N,N-diethyl-5-nitro-1-benzothiophene-2-carboxamide
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)N(CC)CC
Tpsa:
63.45
Logp:
3.2915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NCC=C
Tpsa: 72.24
Logp: 2.7253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NCC=C
Tpsa:
72.24
Logp:
2.7253
H Acceptors:
4
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=CC2=CC(C)=CC=C2N=C1OC)O
Tpsa: 59.42
Logp: 2.25002
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(C)=CC=C2N=C1OC)O
Tpsa:
59.42
Logp:
2.25002
H Acceptors:
3
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: C₁₅H₈Cl₂O₂
Molecular Weight: 291.13
Synonyms: 5-CHLORO-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2O1)C3=CC=C(Cl)C=C3
Tpsa: 30.21
Logp: 4.9706
H Acceptors: 2
H Donors: 0
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:
C₁₅H₈Cl₂O₂
Molecular Weight:
291.13
Synonyms:
5-CHLORO-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2O1)C3=CC=C(Cl)C=C3
Tpsa:
30.21
Logp:
4.9706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2