CS-0698737
Ethyl 1,5,6,7-tetrahydro-3-hydroxy-4-nitro-s-indacene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2676865-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0698737-1g | In Stock | ₹ 11,036.00 |
CS-0698737 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₅
Molecular Weight
289.28
Synonyms
None
SMILES
O=C(C(C1)=C(O)C2=C1C=C3CCCC3=C2[N+]([O-])=O)OCC
Tpsa
86.51
Logp
2.0016
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2676865-16-8 | Ethyl 3-hydroxy-4-nitro-1,5,6,7-tetrahydro-s-indacene-2-carboxylate | A2B Chem | ₹ 2,314.00 - ₹ 3,916.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: None
SMILES: O=C(C(C1)=C(O)C2=C1C=C3CCCC3=C2[N+]([O-])=O)OCC
Tpsa: 86.51
Logp: 2.0016
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
None
SMILES:
O=C(C(C1)=C(O)C2=C1C=C3CCCC3=C2[N+]([O-])=O)OCC
Tpsa:
86.51
Logp:
2.0016
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀BF₃O₂
Molecular Weight: 229.99
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(=C1)B1OCCCO1
Tpsa: 18.46
Logp: 1.8375
H Acceptors: 2
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:
C₁₀H₁₀BF₃O₂
Molecular Weight:
229.99
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(=C1)B1OCCCO1
Tpsa:
18.46
Logp:
1.8375
H Acceptors:
2
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: C₉H₁₂ClF₃N₂O
Molecular Weight: 256.65
Synonyms: None
SMILES: Cl.C[C@@H](N)C1=CC=C(OCC(F)(F)F)C=N1
Tpsa: 48.14
Logp: 2.4642
H Acceptors: 3
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:
C₉H₁₂ClF₃N₂O
Molecular Weight:
256.65
Synonyms:
None
SMILES:
Cl.C[C@@H](N)C1=CC=C(OCC(F)(F)F)C=N1
Tpsa:
48.14
Logp:
2.4642
H Acceptors:
3
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: CCC(=O)NC1=CC=NC(=O)N1
Tpsa: 74.85
Logp: 0.1184
H Acceptors: 3
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
CCC(=O)NC1=CC=NC(=O)N1
Tpsa:
74.85
Logp:
0.1184
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2