CS-0072970
3-(Chloromethyl)-5-methyl-1H-pyrazole hydrochloride
Manufacturer: ChemScene
CAS Number: 278798-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072970-5g | In Stock | ₹ 1,90,969.92 |
CS-0072970 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,969.92
GST (18%): ₹ 34,374.586
Total Price: ₹ 2,25,344.506
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C5H8Cl2N2
Molecular Weight
167.04
Synonyms
None
SMILES
ClCC1=NNC(C)=C1.Cl
Tpsa
28.68
Logp
1.87872
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 278798-05-3 | 5-(Chloromethyl)-3-methyl-1h-pyrazole | A2B Chem | ₹ 17,026.44 - ₹ 25,154.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C5H8Cl2N2
Molecular Weight: 167.04
Synonyms: None
SMILES: ClCC1=NNC(C)=C1.Cl
Tpsa: 28.68
Logp: 1.87872
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C5H8Cl2N2
Molecular Weight:
167.04
Synonyms:
None
SMILES:
ClCC1=NNC(C)=C1.Cl
Tpsa:
28.68
Logp:
1.87872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃F₂NO
Molecular Weight: 165.18
Synonyms: 4,4-Difluoro-1-piperidineethanol
SMILES: FC1(F)CCN(CCO)CC1
Tpsa: 23.47
Logp: 0.7098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₂NO
Molecular Weight:
165.18
Synonyms:
4,4-Difluoro-1-piperidineethanol
SMILES:
FC1(F)CCN(CCO)CC1
Tpsa:
23.47
Logp:
0.7098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10034880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES: ClC1=CC=C(C=C1)C2=NOC(C3CCNCC3)=N2
Tpsa: 50.95
Logp: 2.857
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10034880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES:
ClC1=CC=C(C=C1)C2=NOC(C3CCNCC3)=N2
Tpsa:
50.95
Logp:
2.857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 3-Quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester
SMILES: O=C(OCC)C1=C(Cl)C2=CC=CC(OC)=C2N=C1
Tpsa: 48.42
Logp: 3.0735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester
SMILES:
O=C(OCC)C1=C(Cl)C2=CC=CC(OC)=C2N=C1
Tpsa:
48.42
Logp:
3.0735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3