CS-0453655
6-(chloromethyl)-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 568570-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453655-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0453655-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0453655-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0453655-5g | In Stock | ₹ 52,448.28 |
CS-0453655 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H12ClN5
Molecular Weight
249.70
Synonyms
ST5106442
SMILES
ClCC=1N=C(N=C(N1)NC=2C=CC=CC2C)N
Tpsa
76.72
Logp
2.24462
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568570-13-8 | 6-Chloromethyl-n-o-tolyl-[1,3,5]triazine-2,4-diamine | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H12ClN5
Molecular Weight: 249.70
Synonyms: ST5106442
SMILES: ClCC=1N=C(N=C(N1)NC=2C=CC=CC2C)N
Tpsa: 76.72
Logp: 2.24462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H12ClN5
Molecular Weight:
249.70
Synonyms:
ST5106442
SMILES:
ClCC=1N=C(N=C(N1)NC=2C=CC=CC2C)N
Tpsa:
76.72
Logp:
2.24462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CN1CCC2=CC(=CC=C2C1)OC
Tpsa: 12.47
Logp: 1.6831
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CN1CCC2=CC(=CC=C2C1)OC
Tpsa:
12.47
Logp:
1.6831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: None
SMILES: S=C(N)C=1C=NC=NC1N
Tpsa: 77.82
Logp: -0.307
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
None
SMILES:
S=C(N)C=1C=NC=NC1N
Tpsa:
77.82
Logp:
-0.307
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Hydroxy-2-phenyl-propanamide
SMILES: C=1(C=CC=CC1)C(C(=O)N)CO
Tpsa: 63.32
Logp: 0.2478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Hydroxy-2-phenyl-propanamide
SMILES:
C=1(C=CC=CC1)C(C(=O)N)CO
Tpsa:
63.32
Logp:
0.2478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3