CS-0522293
Ethyl 3-chloro-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2121562-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522293-5g | In Stock | ₹ 10,695.00 |
CS-0522293 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
None
SMILES
O=C(C1=CC2=C(NN=C2Cl)C=C1)OCC
Tpsa
54.98
Logp
2.393
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-chloro-1H-indazole-5-carboxylate | 2121562-48-7 | | 1g | eMolecules | ₹ 3,702.18 | |
 | 2121562-48-7 | Ethyl3-chloro-1H-indazole-5-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(C1=CC2=C(NN=C2Cl)C=C1)OCC
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NN=C2Cl)C=C1)OCC
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
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: C₁₀H₄F₃NS
Molecular Weight: 227.21
Synonyms: 5-(Trifluoromethyl)benzothiophene-2-carbonitrile
SMILES: N#CC1=CC2=CC(C(F)(F)F)=CC=C2S1
Tpsa: 23.79
Logp: 3.79178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₃NS
Molecular Weight:
227.21
Synonyms:
5-(Trifluoromethyl)benzothiophene-2-carbonitrile
SMILES:
N#CC1=CC2=CC(C(F)(F)F)=CC=C2S1
Tpsa:
23.79
Logp:
3.79178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₅
Molecular Weight: 270.28
Synonyms: t-butyl 3-methoxy-1-methylpyrrole-2-carboxylate
SMILES: O=C(C1=C(OC)C(NC(OC(C)(C)C)=O)=CN1C)O
Tpsa: 89.79
Logp: 2.0789
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₈N₂O₅
Molecular Weight:
270.28
Synonyms:
t-butyl 3-methoxy-1-methylpyrrole-2-carboxylate
SMILES:
O=C(C1=C(OC)C(NC(OC(C)(C)C)=O)=CN1C)O
Tpsa:
89.79
Logp:
2.0789
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₀BrN
Molecular Weight: 272.14
Synonyms: None
SMILES: N#CC1(C2=CC=C3C=CC(Br)=CC3=C2)CC1
Tpsa: 23.79
Logp: 4.15748
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:
C₁₄H₁₀BrN
Molecular Weight:
272.14
Synonyms:
None
SMILES:
N#CC1(C2=CC=C3C=CC(Br)=CC3=C2)CC1
Tpsa:
23.79
Logp:
4.15748
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1