CS-0795384
4-(1H-1,2,3-benzotriazol-1-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1542059-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0795384-1g | In Stock | ₹ 2,38,965.00 |
| 5g | CS-0795384-5g | In Stock | ₹ 6,77,379.00 |
| 10g | CS-0795384-10g | In Stock | ₹ 10,00,093.00 |
CS-0795384 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,38,965.00
GST (18%): ₹ 43,013.70
Total Price: ₹ 2,81,978.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₆
Molecular Weight
212.21
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=NN2C3=NC(=NC=C3)N
Tpsa
82.51
Logp
0.7927
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1542059-06-2 | 4-(1H-1,2,3-benzotriazol-1-yl)pyrimidin-2-amine | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₁₀H₈N₆
Molecular Weight: 212.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2C3=NC(=NC=C3)N
Tpsa: 82.51
Logp: 0.7927
H Acceptors: 6
H Donors: 1
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:
C₁₀H₈N₆
Molecular Weight:
212.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2C3=NC(=NC=C3)N
Tpsa:
82.51
Logp:
0.7927
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: None
SMILES: CCOC(=O)C(C1CCC=C1)C(=O)OCC
Tpsa: 52.6
Logp: 1.695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CCOC(=O)C(C1CCC=C1)C(=O)OCC
Tpsa:
52.6
Logp:
1.695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CC(/C=C/C1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa: 60.21
Logp: 2.197
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CC(/C=C/C1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa:
60.21
Logp:
2.197
H Acceptors:
3
H Donors:
0
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: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: None
SMILES: NC1=C2C(N(CC(C)O)C=N2)=NC=N1
Tpsa: 89.85
Logp: -0.2107
H Acceptors: 6
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:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
None
SMILES:
NC1=C2C(N(CC(C)O)C=N2)=NC=N1
Tpsa:
89.85
Logp:
-0.2107
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2