CS-0517106
Ethyl 3-amino-5-nitrobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 27697-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517106-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0517106-1g | In Stock | ₹ 20,826.00 |
CS-0517106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄S
Molecular Weight
266.27
Synonyms
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, ethyl ester
SMILES
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)OCC
Tpsa
95.46
Logp
2.5684
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27697-60-5 | Ethyl 3-amino-5-nitrobenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 12,638.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, ethyl ester
SMILES: O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)OCC
Tpsa: 95.46
Logp: 2.5684
H Acceptors: 6
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, ethyl ester
SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)OCC
Tpsa:
95.46
Logp:
2.5684
H Acceptors:
6
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-Butyl 3-propyl-4-oxopiperidine-1-carboxylate
SMILES: CCCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-Butyl 3-propyl-4-oxopiperidine-1-carboxylate
SMILES:
CCCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO
Molecular Weight: 266.46
Synonyms: benzaldehyde,3-chloro-5-iodo
SMILES: O=CC1=CC(I)=CC(Cl)=C1
Tpsa: 17.07
Logp: 2.7571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO
Molecular Weight:
266.46
Synonyms:
benzaldehyde,3-chloro-5-iodo
SMILES:
O=CC1=CC(I)=CC(Cl)=C1
Tpsa:
17.07
Logp:
2.7571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄BrNO₅
Molecular Weight: 322.07
Synonyms: None
SMILES: O=C(O1)C2=C3C(C1=O)=CC=C([N+]([O-])=O)C3=C(Br)C=C2
Tpsa: 86.51
Logp: 2.8211
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄BrNO₅
Molecular Weight:
322.07
Synonyms:
None
SMILES:
O=C(O1)C2=C3C(C1=O)=CC=C([N+]([O-])=O)C3=C(Br)C=C2
Tpsa:
86.51
Logp:
2.8211
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1