CS-0328233
6-Isopropoxy-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 24860-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328233-1g | In Stock | ₹ 10,680.00 |
CS-0328233 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₅O
Molecular Weight
169.18
Synonyms
2,4-Diamino-6-isopropoxy-1,3,5-triazine
SMILES
NC1=NC(N)=NC(OC(C)C)=N1
Tpsa
99.94
Logp
-0.1768
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,5-Triazine-2,4-diamine, 6-(1-methylethoxy)- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 9,256.00 | |
 | 24860-40-0 | 1,3,5-Triazine-2,4-diamine, 6-(1-methylethoxy)- | A2B Chem | ₹ 3,204.00 - ₹ 8,722.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₅O
Molecular Weight: 169.18
Synonyms: 2,4-Diamino-6-isopropoxy-1,3,5-triazine
SMILES: NC1=NC(N)=NC(OC(C)C)=N1
Tpsa: 99.94
Logp: -0.1768
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:
C₆H₁₁N₅O
Molecular Weight:
169.18
Synonyms:
2,4-Diamino-6-isopropoxy-1,3,5-triazine
SMILES:
NC1=NC(N)=NC(OC(C)C)=N1
Tpsa:
99.94
Logp:
-0.1768
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: C₁₆H₁₃Cl₂NO₄
Molecular Weight: 354.18
Synonyms: N-(3,4-DICHLORO-PHENYL)-2-(4-FORMYL-2-METHOXY-PHENOXY)-ACETAMIDE
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=C(C=O)C=C2OC
Tpsa: 64.63
Logp: 3.832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₄
Molecular Weight:
354.18
Synonyms:
N-(3,4-DICHLORO-PHENYL)-2-(4-FORMYL-2-METHOXY-PHENOXY)-ACETAMIDE
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=C(C=O)C=C2OC
Tpsa:
64.63
Logp:
3.832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: N-(2,4-DIMETHYL-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES: CCOC1=C(OCC(NC2=C(C=C(C=C2)C)C)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.53214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
N-(2,4-DIMETHYL-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES:
CCOC1=C(OCC(NC2=C(C=C(C=C2)C)C)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.53214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: DL-1,2-Dihydronaphtho[2,1-b]furan-2-carboxylic Acid
SMILES: C1=CC=C2C(=C1)C=CC3=C2CC(C(=O)O)O3
Tpsa: 46.53
Logp: 2.2279
H Acceptors: 2
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:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
DL-1,2-Dihydronaphtho[2,1-b]furan-2-carboxylic Acid
SMILES:
C1=CC=C2C(=C1)C=CC3=C2CC(C(=O)O)O3
Tpsa:
46.53
Logp:
2.2279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1