CS-0438138

4,6-Dichloro-N-(prop-2-yn-1-yl)-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 1206849-35-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0438138-100mg In Stock ₹ 12,063.96
250mg CS-0438138-250mg In Stock ₹ 20,021.04
1g CS-0438138-1g In Stock ₹ 53,731.68

CS-0438138 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂N₄

Molecular Weight

203.03

Synonyms

None

SMILES

C#CCNC1=NC(Cl)=NC(Cl)=N1

Tpsa

50.7

Logp

1.2235

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06126
1206849-35-5 | 4,6-Dichloro-n-(prop-2-yn-1-yl)-1,3,5-triazin-2-amine
A2B Chem ₹ 11,807.28 - ₹ 2,02,263.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0438138

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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:
C₆H₄Cl₂N₄

Molecular Weight:
203.03

Synonyms:
None

SMILES:
C#CCNC1=NC(Cl)=NC(Cl)=N1

Tpsa:
50.7

Logp:
1.2235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438139

--


Purity:
98%

MDL No:
MFCD07778994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrI₂

Molecular Weight:
408.80

Synonyms:
3,4-DIIODOBROMOBENZENE

SMILES:
IC1=CC(Br)=CC=C1I

Tpsa:
0

Logp:
3.6583

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438142

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
benzyl (3S)-3-bromopyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@H](CC1)Br)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.7924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0438144

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC1CC(C2=CC=CC=C2)CC(C)N1

Tpsa:
12.03

Logp:
2.9306

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1