CS-0313921
N-(2,5-dimethoxyphenyl)-6-imino-1,6-dihydro-1,3,5-triazin-2-amine
Manufacturer: ChemScene
CAS Number: 685113-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313921-5g | In Stock | ₹ 75,036.12 |
CS-0313921 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₅O₂
Molecular Weight
247.25
Synonyms
N-(2,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES
NC1=NC=NC(NC2=CC(OC)=CC=C2OC)=N1
Tpsa
95.18
Logp
1.2146
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685113-63-7 | N-(2,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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+P364-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: C₁₁H₁₃N₅O₂
Molecular Weight: 247.25
Synonyms: N-(2,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC=NC(NC2=CC(OC)=CC=C2OC)=N1
Tpsa: 95.18
Logp: 1.2146
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O₂
Molecular Weight:
247.25
Synonyms:
N-(2,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC=NC(NC2=CC(OC)=CC=C2OC)=N1
Tpsa:
95.18
Logp:
1.2146
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HF₆NO₃
Molecular Weight: 225.05
Synonyms: O,N-bis(trifluoroacetyl)hydroxylamine
SMILES: O=C(C(F)(F)F)ONC(C(F)(F)F)=O
Tpsa: 55.4
Logp: 0.6854
H Acceptors: 3
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HF₆NO₃
Molecular Weight:
225.05
Synonyms:
O,N-bis(trifluoroacetyl)hydroxylamine
SMILES:
O=C(C(F)(F)F)ONC(C(F)(F)F)=O
Tpsa:
55.4
Logp:
0.6854
H Acceptors:
3
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: N-Cyclohexyl-2-picolylamine
SMILES: C1CCC(CC1)NCC2=CC=CC=N2
Tpsa: 24.92
Logp: 2.5039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
N-Cyclohexyl-2-picolylamine
SMILES:
C1CCC(CC1)NCC2=CC=CC=N2
Tpsa:
24.92
Logp:
2.5039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 8-HYDROXYQUINALDONITRILE
SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
8-HYDROXYQUINALDONITRILE
SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0