CS-0055498
5-Bromo-4-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1638764-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055498-5g | In Stock | ₹ 1,18,904.00 |
CS-0055498 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,904.00
GST (18%): ₹ 21,402.72
Total Price: ₹ 1,40,306.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O
Molecular Weight
245.12
Synonyms
None
SMILES
CC1=C(Br)N(C2CCCCO2)N=C1
Tpsa
27.05
Logp
2.65312
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638764-64-3 | 5-Bromo-4-methyl-1-(tetrahydro-2h-pyran-2-yl)-1h-pyrazole | A2B Chem | -- |
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: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: CC1=C(Br)N(C2CCCCO2)N=C1
Tpsa: 27.05
Logp: 2.65312
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:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
CC1=C(Br)N(C2CCCCO2)N=C1
Tpsa:
27.05
Logp:
2.65312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27986924
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BClN₃O₃
Molecular Weight: 271.51
Synonyms: None
SMILES: O[C@H]1CC[C@H](NC2=NC(Cl)=NC=C2B(O)O)CC1
Tpsa: 98.5
Logp: -0.4748
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27986924
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BClN₃O₃
Molecular Weight:
271.51
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NC2=NC(Cl)=NC=C2B(O)O)CC1
Tpsa:
98.5
Logp:
-0.4748
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20665841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1,2,3,4-Tetrahydro-1,1-dimethyl-6-isoquinolinol
SMILES: OC1=CC2=C(C(C)(C)NCC2)C=C1
Tpsa: 32.26
Logp: 1.773
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20665841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1,2,3,4-Tetrahydro-1,1-dimethyl-6-isoquinolinol
SMILES:
OC1=CC2=C(C(C)(C)NCC2)C=C1
Tpsa:
32.26
Logp:
1.773
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27986928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₄
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1CC(C(N)=N)C1)OC(C)(C)C.CC(O)=O
Tpsa: 116.71
Logp: 0.88017
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27986928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₄
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1CC(C(N)=N)C1)OC(C)(C)C.CC(O)=O
Tpsa:
116.71
Logp:
0.88017
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1