CS-0330814
6-Bromo-1-(3-methoxypropyl)-3-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 865156-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330814-5g | In Stock | ₹ 1,55,572.00 |
CS-0330814 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,572.00
GST (18%): ₹ 28,002.96
Total Price: ₹ 1,83,574.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O
Molecular Weight
283.16
Synonyms
None
SMILES
CC1=NN(CCCOC)C2=C1C=CC(=C2)Br
Tpsa
27.05
Logp
3.14372
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865156-81-6 | 6-Bromo-1-(3-methoxypropyl)-3-methyl-1H-Indazole | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: CC1=NN(CCCOC)C2=C1C=CC(=C2)Br
Tpsa: 27.05
Logp: 3.14372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
CC1=NN(CCCOC)C2=C1C=CC(=C2)Br
Tpsa:
27.05
Logp:
3.14372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: (R)-3-Phenylcyclopentanone
SMILES: C1=CC=C(C=C1)[C@@H]2CCC(=O)C2
Tpsa: 17.07
Logp: 2.5232
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
(R)-3-Phenylcyclopentanone
SMILES:
C1=CC=C(C=C1)[C@@H]2CCC(=O)C2
Tpsa:
17.07
Logp:
2.5232
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(NC1=NOC(C)=C1)COC
Tpsa: 64.36
Logp: 0.56792
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(NC1=NOC(C)=C1)COC
Tpsa:
64.36
Logp:
0.56792
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 3-(acetylamino)-N-isopropylbenzamide
SMILES: CC(NC(C1=CC(NC(C)=O)=CC=C1)=O)C
Tpsa: 58.2
Logp: 1.7832
H Acceptors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
3-(acetylamino)-N-isopropylbenzamide
SMILES:
CC(NC(C1=CC(NC(C)=O)=CC=C1)=O)C
Tpsa:
58.2
Logp:
1.7832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3