CS-0448452
3-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole
Manufacturer: ChemScene
CAS Number: 1752-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448452-1g | In Stock | ₹ 1,75,312.44 |
| 5g | CS-0448452-5g | In Stock | ₹ 4,92,568.92 |
| 10g | CS-0448452-10g | In Stock | ₹ 7,26,489.96 |
CS-0448452 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,312.44
GST (18%): ₹ 31,556.239
Total Price: ₹ 2,06,868.679
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
5,6-dihydro-3-methyl-1(4H)-cyclopentapyrazole
SMILES
CC1=C2CCCC2=NN1
Tpsa
28.68
Logp
1.20682
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1752-21-2 | 3-methyl-1H,4H,5H,6H-cyclopenta[c]pyrazole | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
Related Products
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-P403+P233-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: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 5,6-dihydro-3-methyl-1(4H)-cyclopentapyrazole
SMILES: CC1=C2CCCC2=NN1
Tpsa: 28.68
Logp: 1.20682
H Acceptors: 1
H Donors: 1
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
5,6-dihydro-3-methyl-1(4H)-cyclopentapyrazole
SMILES:
CC1=C2CCCC2=NN1
Tpsa:
28.68
Logp:
1.20682
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA)
SMILES: CC1=C(NC(N(C)C)=O)C=C(NC(N(C)C)=O)C=C1
Tpsa: 64.68
Logp: 2.18202
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA)
SMILES:
CC1=C(NC(N(C)C)=O)C=C(NC(N(C)C)=O)C=C1
Tpsa:
64.68
Logp:
2.18202
H Acceptors:
2
H Donors:
2
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: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: 1-[3-(3,4-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One
SMILES: CC(=O)C1=CC(=NO1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 43.1
Logp: 3.851
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
1-[3-(3,4-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One
SMILES:
CC(=O)C1=CC(=NO1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
43.1
Logp:
3.851
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: C7H4Cl2F3N
Molecular Weight: 230.01
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)CCl)C(F)(F)F
Tpsa: 12.89
Logp: 3.4926
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:
C7H4Cl2F3N
Molecular Weight:
230.01
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)CCl)C(F)(F)F
Tpsa:
12.89
Logp:
3.4926
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1