CS-0310153
4-Bromo-6-chloro-5-methyl-1-tetrahydropyran-2-yl-indazole
Manufacturer: ChemScene
CAS Number: 2368909-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310153-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0310153-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0310153-1g | In Stock | ₹ 45,004.56 |
| 5g | CS-0310153-5g | In Stock | ₹ 1,34,671.44 |
| 10g | CS-0310153-10g | In Stock | ₹ 2,23,996.08 |
CS-0310153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrClN₂O
Molecular Weight
329.62
Synonyms
None
SMILES
C1COC(CC1)N2C3C(C=N2)=C(Br)C(C)=C(Cl)C=3
Tpsa
27.05
Logp
4.45972
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-bromo-6-chloro-5-methyl-1-tetrahydropyran-2-yl-indazole | 2368909-50-4 | | 1g | eMolecules | ₹ 64,150.32 | |
 | 2368909-50-4 | 4-bromo-6-chloro-5-methyl-1-tetrahydropyran-2-yl-indazole | A2B Chem | ₹ 10,010.52 - ₹ 2,07,568.56 |
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: C₁₃H₁₄BrClN₂O
Molecular Weight: 329.62
Synonyms: None
SMILES: C1COC(CC1)N2C3C(C=N2)=C(Br)C(C)=C(Cl)C=3
Tpsa: 27.05
Logp: 4.45972
H Acceptors: 3
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:
C₁₃H₁₄BrClN₂O
Molecular Weight:
329.62
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(C=N2)=C(Br)C(C)=C(Cl)C=3
Tpsa:
27.05
Logp:
4.45972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24509006
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: Methyl 2-azabicyclo[2.1.1]hexane-5-carboxylate hydrochloride
SMILES: COC(C1C2CC1CN2)=O.Cl
Tpsa: 38.33
Logp: 0.1891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24509006
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
Methyl 2-azabicyclo[2.1.1]hexane-5-carboxylate hydrochloride
SMILES:
COC(C1C2CC1CN2)=O.Cl
Tpsa:
38.33
Logp:
0.1891
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: benzyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: O=C(OCC1=CC=CC=C1)N2CC3(CC3)C(=O)C2
Tpsa: 46.61
Logp: 1.9881
H Acceptors: 3
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
benzyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N2CC3(CC3)C(=O)C2
Tpsa:
46.61
Logp:
1.9881
H Acceptors:
3
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: C₁₄H₂₄O₂
Molecular Weight: 224.34
Synonyms: 4-Pentylbicyclo[2.2.2]octane-1-carboxylic acid
SMILES: CCCCCC12CCC(CC2)(C(O)=O)CC1
Tpsa: 37.3
Logp: 3.9919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂
Molecular Weight:
224.34
Synonyms:
4-Pentylbicyclo[2.2.2]octane-1-carboxylic acid
SMILES:
CCCCCC12CCC(CC2)(C(O)=O)CC1
Tpsa:
37.3
Logp:
3.9919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5