CS-0219291
4-Hydrazinyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 68380-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219291-50mg | In Stock | ₹ 19,491.00 |
| 100mg | CS-0219291-100mg | In Stock | ₹ 29,192.00 |
| 250mg | CS-0219291-250mg | In Stock | ₹ 41,563.00 |
| 500mg | CS-0219291-500mg | In Stock | ₹ 65,593.00 |
| 1g | CS-0219291-1g | In Stock | ₹ 84,016.00 |
| 5g | CS-0219291-5g | In Stock | ₹ 3,48,524.00 |
CS-0219291 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₆
Molecular Weight
226.24
Synonyms
(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-hydrazine
SMILES
C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)NN
Tpsa
81.65
Logp
1.1011
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68380-54-1 | 4-Hydrazinyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine | A2B Chem | ₹ 28,213.00 - ₹ 4,20,347.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₆
Molecular Weight: 226.24
Synonyms: (1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-hydrazine
SMILES: C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)NN
Tpsa: 81.65
Logp: 1.1011
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₆
Molecular Weight:
226.24
Synonyms:
(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-hydrazine
SMILES:
C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)NN
Tpsa:
81.65
Logp:
1.1011
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: (2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)NN
Tpsa: 63.83
Logp: 1.4656
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
(2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine
SMILES:
C1CC2=C(C1)SC3=NC=NC(=C23)NN
Tpsa:
63.83
Logp:
1.4656
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: Thieno[2,3-d]pyrimidine, 4-hydrazinyl-5,6-dimethyl-
SMILES: CC1=C(C)SC2=NC=NC(=C12)NN
Tpsa: 63.83
Logp: 1.59374
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
Thieno[2,3-d]pyrimidine, 4-hydrazinyl-5,6-dimethyl-
SMILES:
CC1=C(C)SC2=NC=NC(=C12)NN
Tpsa:
63.83
Logp:
1.59374
H Acceptors:
5
H Donors:
2
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: C₇H₅F₃N₄O₄
Molecular Weight: 266.13
Synonyms: 3,5-Dinitro-4-hydrazinobenzotrifluoride, 1,3-Dinitro-2-hydrazino-5-(trifluoromethyl)benzene
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])NN)[N+](=O)[O-])C(F)(F)F
Tpsa: 124.33
Logp: 1.8074
H Acceptors: 6
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:
C₇H₅F₃N₄O₄
Molecular Weight:
266.13
Synonyms:
3,5-Dinitro-4-hydrazinobenzotrifluoride, 1,3-Dinitro-2-hydrazino-5-(trifluoromethyl)benzene
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NN)[N+](=O)[O-])C(F)(F)F
Tpsa:
124.33
Logp:
1.8074
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3