CS-W001628
Aza-THIP
Manufacturer: ChemScene
CAS Number: 725203-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001628-1g | In Stock | ₹ 81,624.24 |
| 5g | CS-W001628-5g | In Stock | ₹ 2,54,712.12 |
CS-W001628 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
MFCD20275605
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
4,5,6,7-Tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-ol
SMILES
OC1=C2C(CNCC2)=NN1
Tpsa
60.94
Logp
-0.239
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725203-02-1 | 4,5,6,7-Tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-ol hydrochloride | A2B Chem | ₹ 31,058.28 - ₹ 67,934.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20275605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 4,5,6,7-Tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-ol
SMILES: OC1=C2C(CNCC2)=NN1
Tpsa: 60.94
Logp: -0.239
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20275605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
4,5,6,7-Tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-ol
SMILES:
OC1=C2C(CNCC2)=NN1
Tpsa:
60.94
Logp:
-0.239
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13191644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-azatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7-triene-9,12-dione
SMILES: O=C1C2=CC=CC3=C2N(CC3)C(CC1)=O
Tpsa: 37.38
Logp: 1.5522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13191644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-azatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7-triene-9,12-dione
SMILES:
O=C1C2=CC=CC3=C2N(CC3)C(CC1)=O
Tpsa:
37.38
Logp:
1.5522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00017336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: 2-Acetamido-5-bromothiazole
SMILES: CC(NC1=NC=C(Br)S1)=O
Tpsa: 41.99
Logp: 1.864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00017336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
2-Acetamido-5-bromothiazole
SMILES:
CC(NC1=NC=C(Br)S1)=O
Tpsa:
41.99
Logp:
1.864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09953386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 1-Piperidinecarboxylic acid, 4-phenyl-, phenylMethyl ester
SMILES: O=C(N1CCC(C2=CC=CC=C2)CC1)OCC3=CC=CC=C3
Tpsa: 29.54
Logp: 4.2028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09953386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
1-Piperidinecarboxylic acid, 4-phenyl-, phenylMethyl ester
SMILES:
O=C(N1CCC(C2=CC=CC=C2)CC1)OCC3=CC=CC=C3
Tpsa:
29.54
Logp:
4.2028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3