CS-0261329
4-Cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
Manufacturer: ChemScene
CAS Number: 92238-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261329-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0261329-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0261329-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0261329-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0261329-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0261329-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0261329-10g | In Stock | ₹ 2,16,039.00 |
CS-0261329 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄O
Molecular Weight
166.18
Synonyms
2-AMINO-4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZINE
SMILES
NC1=NC(C2CC2)=NC(OC)=N1
Tpsa
73.92
Logp
0.3398
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92238-49-8 | 4-Cyclopropyl-6-methoxy-1,3,5-triazin-2-amine | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: 2-AMINO-4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZINE
SMILES: NC1=NC(C2CC2)=NC(OC)=N1
Tpsa: 73.92
Logp: 0.3398
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
2-AMINO-4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZINE
SMILES:
NC1=NC(C2CC2)=NC(OC)=N1
Tpsa:
73.92
Logp:
0.3398
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1,5-Decalindione
SMILES: C1CC2C(CCCC2=O)C(=O)C1
Tpsa: 34.14
Logp: 1.7248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
1,5-Decalindione
SMILES:
C1CC2C(CCCC2=O)C(=O)C1
Tpsa:
34.14
Logp:
1.7248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)N)C2=NCCO2
Tpsa: 47.61
Logp: 1.0456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N)C2=NCCO2
Tpsa:
47.61
Logp:
1.0456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN₃O
Molecular Weight: 191.66
Synonyms: 1-(3-propyl-1,2,4-oxadiazol-5-yl)ethan-1-aminehydrochloride
SMILES: CC(C1=NC(CCC)=NO1)N.[H]Cl
Tpsa: 64.94
Logp: 1.4636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN₃O
Molecular Weight:
191.66
Synonyms:
1-(3-propyl-1,2,4-oxadiazol-5-yl)ethan-1-aminehydrochloride
SMILES:
CC(C1=NC(CCC)=NO1)N.[H]Cl
Tpsa:
64.94
Logp:
1.4636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3