CS-0548211
7'-Nitro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Manufacturer: ChemScene
CAS Number: 561297-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548211-1g | In Stock | ₹ 71,378.00 |
CS-0548211 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
Spiro[cyclopropane-1,4'(1'H)-isoquinoline],2',3'-dihydro-7'-nitro
SMILES
C1CC12CNCC3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa
55.17
Logp
1.7296
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 561297-87-8 | 7'-Nitro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Spiro[cyclopropane-1,4'(1'H)-isoquinoline],2',3'-dihydro-7'-nitro
SMILES: C1CC12CNCC3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa: 55.17
Logp: 1.7296
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Spiro[cyclopropane-1,4'(1'H)-isoquinoline],2',3'-dihydro-7'-nitro
SMILES:
C1CC12CNCC3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa:
55.17
Logp:
1.7296
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃F₃N₄
Molecular Weight: 294.28
Synonyms: None
SMILES: CC1=C(N=C(N=N1)C2=CC(=CC=C2)C(F)(F)F)NCC=C
Tpsa: 50.7
Logp: 3.46372
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃F₃N₄
Molecular Weight:
294.28
Synonyms:
None
SMILES:
CC1=C(N=C(N=N1)C2=CC(=CC=C2)C(F)(F)F)NCC=C
Tpsa:
50.7
Logp:
3.46372
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆F₃N₃O₂S
Molecular Weight: 371.38
Synonyms: 3-(2,2-DIMETHOXYETHYL)-5-(2-PROPYNYLSULFANYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOLE
SMILES: COC(CC1=NN=C(N1C2=CC=CC(=C2)C(F)(F)F)SCC#C)OC
Tpsa: 49.17
Logp: 3.1728
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃N₃O₂S
Molecular Weight:
371.38
Synonyms:
3-(2,2-DIMETHOXYETHYL)-5-(2-PROPYNYLSULFANYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOLE
SMILES:
COC(CC1=NN=C(N1C2=CC=CC(=C2)C(F)(F)F)SCC#C)OC
Tpsa:
49.17
Logp:
3.1728
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₄O₂
Molecular Weight: 300.24
Synonyms: None
SMILES: COC1=NC(=NC(=N1)NC2=CC=CC(=C2)C(F)(F)F)OC
Tpsa: 69.16
Logp: 2.6512
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₁F₃N₄O₂
Molecular Weight:
300.24
Synonyms:
None
SMILES:
COC1=NC(=NC(=N1)NC2=CC=CC(=C2)C(F)(F)F)OC
Tpsa:
69.16
Logp:
2.6512
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4