CS-0315301
6-(Chloromethyl)-N2-phenethyl-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 104622-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315301-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0315301-10g | In Stock | ₹ 1,20,211.80 |
CS-0315301 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H14ClN5
Molecular Weight
263.73
Synonyms
None
SMILES
NC1=NC(CCl)=NC(NCCC2=CC=CC=C2)=N1
Tpsa
76.72
Logp
1.8472
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104622-26-6 | 6-(Chloromethyl)-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H14ClN5
Molecular Weight: 263.73
Synonyms: None
SMILES: NC1=NC(CCl)=NC(NCCC2=CC=CC=C2)=N1
Tpsa: 76.72
Logp: 1.8472
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H14ClN5
Molecular Weight:
263.73
Synonyms:
None
SMILES:
NC1=NC(CCl)=NC(NCCC2=CC=CC=C2)=N1
Tpsa:
76.72
Logp:
1.8472
H Acceptors:
5
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)ACETONE
SMILES: CC(=O)CC1=C(C)NN=C1C
Tpsa: 45.75
Logp: 1.15804
H Acceptors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)ACETONE
SMILES:
CC(=O)CC1=C(C)NN=C1C
Tpsa:
45.75
Logp:
1.15804
H Acceptors:
2
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: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: None
SMILES: O=C(OCC)CN1N=C(N)C=C1.[H]Cl
Tpsa: 70.14
Logp: 0.4502
H Acceptors: 5
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:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
None
SMILES:
O=C(OCC)CN1N=C(N)C=C1.[H]Cl
Tpsa:
70.14
Logp:
0.4502
H Acceptors:
5
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: C₁₇H₁₁NO
Molecular Weight: 245.28
Synonyms: 2-(2-Naphthyloxy)benzonitrile
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=CC=C3C#N
Tpsa: 33.02
Logp: 4.50378
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₁NO
Molecular Weight:
245.28
Synonyms:
2-(2-Naphthyloxy)benzonitrile
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=CC=C3C#N
Tpsa:
33.02
Logp:
4.50378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2