CS-0334281

6-(Chloromethyl)-N2-(2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 1379811-41-2

Select a Size

Pack Size SKU Availability Price
5g CS-0334281-5g In Stock ₹ 1,24,318.68

CS-0334281 - 5g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

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

Other Options

Image Product Name Manufacturer Price Range
AI33351
1379811-41-2 | 6-(Chloromethyl)-n-(2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
A2B Chem ₹ 35,250.72

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0334281

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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:
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

Img

ChemScene

CS-0334282

--


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

Img

ChemScene

CS-0334283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CC1(CNC(N1CC2=CC=C(Cl)C=C2)=O)C

Tpsa:
32.34

Logp:
2.6438

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334284

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₀FN₃O₅

Molecular Weight:
353.35

Synonyms:
tert-Butyl 4-[(2-fluoro-5-nitrophenyl)-carbonyl]piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
92.99

Logp:
2.4268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2