CS-0333239
N-benzyl-4,6-dichloro-1,3,5-triazin-2-amine
Manufacturer: ChemScene
CAS Number: 30369-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333239-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0333239-5g | In Stock | ₹ 34,480.68 |
CS-0333239 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₄
Molecular Weight
255.10
Synonyms
None
SMILES
ClC1=NC(NCC2=CC=CC=C2)=NC(Cl)=N1
Tpsa
50.7
Logp
2.7905
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30369-82-5 | N-Benzyl-4,6-dichloro-1,3,5-triazin-2-amine | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈Cl₂N₄
Molecular Weight: 255.10
Synonyms: None
SMILES: ClC1=NC(NCC2=CC=CC=C2)=NC(Cl)=N1
Tpsa: 50.7
Logp: 2.7905
H Acceptors: 4
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:
C₁₀H₈Cl₂N₄
Molecular Weight:
255.10
Synonyms:
None
SMILES:
ClC1=NC(NCC2=CC=CC=C2)=NC(Cl)=N1
Tpsa:
50.7
Logp:
2.7905
H Acceptors:
4
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 2-amino-4-methoxy-6-phenyl-1,3,5-triazine
SMILES: NC1=NC(OC)=NC(C2=CC=CC=C2)=N1
Tpsa: 73.92
Logp: 1.1294
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
2-amino-4-methoxy-6-phenyl-1,3,5-triazine
SMILES:
NC1=NC(OC)=NC(C2=CC=CC=C2)=N1
Tpsa:
73.92
Logp:
1.1294
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: C₁₆H₉ClF₃N₃
Molecular Weight: 335.71
Synonyms: 2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetonitrile
SMILES: C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC#N
Tpsa: 41.61
Logp: 4.76378
H Acceptors: 3
H Donors: 0
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:
C₁₆H₉ClF₃N₃
Molecular Weight:
335.71
Synonyms:
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC#N
Tpsa:
41.61
Logp:
4.76378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: METHYL 3-[4-(4-METHOXYPHENYL)PIPERAZINO]-3-OXOPROPANOATE
SMILES: O=C(OC)CC(N1CCN(C2=CC=C(OC)C=C2)CC1)=O
Tpsa: 59.08
Logp: 0.9069
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
METHYL 3-[4-(4-METHOXYPHENYL)PIPERAZINO]-3-OXOPROPANOATE
SMILES:
O=C(OC)CC(N1CCN(C2=CC=C(OC)C=C2)CC1)=O
Tpsa:
59.08
Logp:
0.9069
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4