CS-0334279
6-(Chloromethyl)-N2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 1379811-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334279-5g | In Stock | ₹ 78,231.00 |
CS-0334279 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClN₅O₂
Molecular Weight
293.71
Synonyms
6-(chloromethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine
SMILES
NC1=NC(CCl)=NC(NC2=CC=C(OCCO3)C3=C2)=N1
Tpsa
95.18
Logp
1.7074
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379811-53-6 | 6-(Chloromethyl)-n-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₅O₂
Molecular Weight: 293.71
Synonyms: 6-(chloromethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC(CCl)=NC(NC2=CC=C(OCCO3)C3=C2)=N1
Tpsa: 95.18
Logp: 1.7074
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₂ClN₅O₂
Molecular Weight:
293.71
Synonyms:
6-(chloromethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC(CCl)=NC(NC2=CC=C(OCCO3)C3=C2)=N1
Tpsa:
95.18
Logp:
1.7074
H Acceptors:
7
H Donors:
2
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: C₁₀H₁₁N₅O₂
Molecular Weight: 233.23
Synonyms: None
SMILES: C1CC(C1)C2=NN3C(=C(C=NC3=N2)C(=O)O)N
Tpsa: 106.4
Logp: 0.6722
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₁N₅O₂
Molecular Weight:
233.23
Synonyms:
None
SMILES:
C1CC(C1)C2=NN3C(=C(C=NC3=N2)C(=O)O)N
Tpsa:
106.4
Logp:
0.6722
H Acceptors:
6
H Donors:
2
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: C12H14ClN5O
Molecular Weight: 279.73
Synonyms: 6-(chloromethyl)-N-(2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC(CCl)=NC(NC2=CC=CC=C2OCC)=N1
Tpsa: 85.95
Logp: 2.3349
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H14ClN5O
Molecular Weight:
279.73
Synonyms:
6-(chloromethyl)-N-(2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC(CCl)=NC(NC2=CC=CC=C2OCC)=N1
Tpsa:
85.95
Logp:
2.3349
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrF₂N₂O₂
Molecular Weight: 269.04
Synonyms: 2-[4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl]propanoic acid
SMILES: CC(C(=O)O)N1C=C(C(=N1)C(F)F)Br
Tpsa: 55.12
Logp: 2.2288
H Acceptors: 3
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:
C₇H₇BrF₂N₂O₂
Molecular Weight:
269.04
Synonyms:
2-[4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl]propanoic acid
SMILES:
CC(C(=O)O)N1C=C(C(=N1)C(F)F)Br
Tpsa:
55.12
Logp:
2.2288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3