CS-0475207
Ethyl 1',4',6',7'-tetrahydrospiro[cyclopropane-1,5'-indazole]-3'-carboxylate
Manufacturer: ChemScene
CAS Number: 2102412-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475207-1g | In Stock | ₹ 1,01,987.52 |
CS-0475207 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,987.52
GST (18%): ₹ 18,357.754
Total Price: ₹ 1,20,345.274
Purity
98%
MDL No
MFCD31555650
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
Ethyl spiro[1,4,6,7-tetrahydroindazole-5,1'-cyclopropane]-3-carboxylate
SMILES
CCOC(=O)C1C2=C(NN=1)CCC3(CC3)C2
Tpsa
54.98
Logp
1.8553
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102412-29-1 | Ethyl 1',4',6',7'-tetrahydrospiro[cyclopropane-1,5'-indazole]-3'-carboxylate | A2B Chem | -- |
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: MFCD31555650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Ethyl spiro[1,4,6,7-tetrahydroindazole-5,1'-cyclopropane]-3-carboxylate
SMILES: CCOC(=O)C1C2=C(NN=1)CCC3(CC3)C2
Tpsa: 54.98
Logp: 1.8553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Ethyl spiro[1,4,6,7-tetrahydroindazole-5,1'-cyclopropane]-3-carboxylate
SMILES:
CCOC(=O)C1C2=C(NN=1)CCC3(CC3)C2
Tpsa:
54.98
Logp:
1.8553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: OC(=O)C1C2CC3(CCC=2NN=1)CC3
Tpsa: 65.98
Logp: 1.3768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31555651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)C1C2CC3(CCC=2NN=1)CC3
Tpsa:
65.98
Logp:
1.3768
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: OC(=O)C1C2=C(CCC3(CC3)C2)N(C)N=1
Tpsa: 55.12
Logp: 1.3872
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
OC(=O)C1C2=C(CCC3(CC3)C2)N(C)N=1
Tpsa:
55.12
Logp:
1.3872
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: C₁₂H₁₄F₂O₄
Molecular Weight: 260.23
Synonyms: None
SMILES: CCOC(=O)C(=O)C1CC2(CCC1=O)C(F)(F)C2
Tpsa: 60.44
Logp: 1.5132
H Acceptors: 4
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:
C₁₂H₁₄F₂O₄
Molecular Weight:
260.23
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1CC2(CCC1=O)C(F)(F)C2
Tpsa:
60.44
Logp:
1.5132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3