CS-0658785
Ethyl 1-methyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 224314-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658785-1g | In Stock | ₹ 1,27,826.64 |
CS-0658785 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,826.64
GST (18%): ₹ 23,008.795
Total Price: ₹ 1,50,835.435
Purity
98%
MDL No
MFCD21090757
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CCOC(=O)C1=NN(C2=C1CCCC2)C
Tpsa
44.12
Logp
1.4756
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: MFCD21090757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCOC(=O)C1=NN(C2=C1CCCC2)C
Tpsa: 44.12
Logp: 1.4756
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21090757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C2=C1CCCC2)C
Tpsa:
44.12
Logp:
1.4756
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16036431
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: COC1=CC2=CC(=NC=C2C=C1)C(=O)OC
Tpsa: 48.42
Logp: 2.03
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036431
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:
COC1=CC2=CC(=NC=C2C=C1)C(=O)OC
Tpsa:
48.42
Logp:
2.03
H Acceptors:
4
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: C₁₃H₂₀F₃NO₄
Molecular Weight: 311.30
Synonyms: None
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5949
H Acceptors: 4
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:
C₁₃H₂₀F₃NO₄
Molecular Weight:
311.30
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19233992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: None
SMILES: CC(=O)NC[C@@H](CCl)O
Tpsa: 49.33
Logp: -0.2778
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19233992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
None
SMILES:
CC(=O)NC[C@@H](CCl)O
Tpsa:
49.33
Logp:
-0.2778
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3