CS-0545234

6-Chloro-N2,N2-dipropyl-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 98880-49-0

Select a Size

Pack Size SKU Availability Price
10g CS-0545234-10g In Stock ₹ 75,635.04

CS-0545234 - 10g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClN₅

Molecular Weight

229.71

Synonyms

6-chloro-N,N-dipropyl-[1,3,5]triazine-2,4-diamine

SMILES

CCCN(CCC)C1=NC(=NC(=N1)N)Cl

Tpsa

67.93

Logp

1.7336

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0545234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₅

Molecular Weight:
229.71

Synonyms:
6-chloro-N,N-dipropyl-[1,3,5]triazine-2,4-diamine

SMILES:
CCCN(CCC)C1=NC(=NC(=N1)N)Cl

Tpsa:
67.93

Logp:
1.7336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0545235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₄N₄

Molecular Weight:
449.72

Synonyms:
4,5-dibromo-2-(4,5-dibromo-1H-imidazol-2-yl)-1H-imidazole

SMILES:
C1(=C(N=C(N1)C2=NC(=C(N2)Br)Br)Br)Br

Tpsa:
57.36

Logp:
3.8498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0545236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
(2S,3S)-3-Amino-2-hydroxy-3-(2-methyl-phenyl)-propionic acid

SMILES:
CC1=CC=CC=C1[C@@H]([C@@H](C(=O)O)O)N

Tpsa:
83.55

Logp:
0.44032

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0545237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)[C@@H](N)C1=CC=CC(OC)=C1OC

Tpsa:
102.01

Logp:
0.1491

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5