CS-0342648
6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole
Manufacturer: ChemScene
CAS Number: 1309788-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342648-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0342648-250mg | In Stock | ₹ 17,539.80 |
CS-0342648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
None
SMILES
CC1(C)CCC2=CNN=C2C1
Tpsa
28.68
Logp
1.9246
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole | 1309788-49-5 | MFCD26407116 | 5g | eMolecules | ₹ 2,06,986.75 | |
 | 1309788-49-5 | 6,6-Dimethyl-4,5,6,7-tetrahydro-1h-indazole | A2B Chem | ₹ 11,892.84 - ₹ 19,251.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: CC1(C)CCC2=CNN=C2C1
Tpsa: 28.68
Logp: 1.9246
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CC1(C)CCC2=CNN=C2C1
Tpsa:
28.68
Logp:
1.9246
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: 2-Methyl-2-propanyl (3S)-3-(2,2,2-trifluoroethyl)-1-piperazinecarboxylate
SMILES: O=C(N1C[C@H](CC(F)(F)F)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.1477
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
2-Methyl-2-propanyl (3S)-3-(2,2,2-trifluoroethyl)-1-piperazinecarboxylate
SMILES:
O=C(N1C[C@H](CC(F)(F)F)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.1477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: 2-(1,4-Dioxaspiro[4.5]decan-8-yl)acetic acid
SMILES: C1CC2(CCC1CC(=O)O)OCCO2
Tpsa: 55.76
Logp: 1.3944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
2-(1,4-Dioxaspiro[4.5]decan-8-yl)acetic acid
SMILES:
C1CC2(CCC1CC(=O)O)OCCO2
Tpsa:
55.76
Logp:
1.3944
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: C₂₂H₃₀N₂O₅S
Molecular Weight: 434.55
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(N)C=C2)CC1)OC(C)(C)C.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 109.93
Logp: 4.23492
H Acceptors: 5
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:
C₂₂H₃₀N₂O₅S
Molecular Weight:
434.55
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(N)C=C2)CC1)OC(C)(C)C.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
109.93
Logp:
4.23492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2