CS-0658589

1-(2,4-Dichloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-n-methylmethanamine

Manufacturer: ChemScene

CAS Number: 2092154-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0658589-5g In Stock ₹ 2,00,638.20
10g CS-0658589-10g In Stock ₹ 3,34,197.36

CS-0658589 - 5g

₹ 2,00,638.20

In Stock

Quantity

1

Base Price: ₹ 2,00,638.20

GST (18%): ₹ 36,114.876

Total Price: ₹ 2,36,753.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₄

Molecular Weight

231.08

Synonyms

None

SMILES

CNCC1=CC=C2C(Cl)=NC(Cl)=NN21

Tpsa

42.22

Logp

1.7555

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH68757
2092154-21-5 | ({2,4-dichloropyrrolo[2,1-f][1,2,4]triazin-7-yl}methyl)(methyl)amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0658589

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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:
C₈H₈Cl₂N₄

Molecular Weight:
231.08

Synonyms:
None

SMILES:
CNCC1=CC=C2C(Cl)=NC(Cl)=NN21

Tpsa:
42.22

Logp:
1.7555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄IO₂

Molecular Weight:
348.03

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1F)C(F)(F)F)I

Tpsa:
26.3

Logp:
3.2357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658591

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Purity:
98%

MDL No:
MFCD11977491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)C1=NC=CC2=CC=CC=C21

Tpsa:
12.89

Logp:
3.3582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658592

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N1C=C(C=C2)O

Tpsa:
63.83

Logp:
1.2166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2