CS-0483695

2-(7-Bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)-N,N-dimethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 2091620-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0483695-5g In Stock ₹ 1,72,232.28
10g CS-0483695-10g In Stock ₹ 2,86,797.12

CS-0483695 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₄

Molecular Weight

269.14

Synonyms

None

SMILES

CN(C)CCC1=NN2C(Br)=CC=C2C=N1

Tpsa

33.43

Logp

1.5959

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68818
2091620-81-2 | (2-{7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}ethyl)dimethylamine
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-0483695

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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:
C₁₀H₁₃BrN₄

Molecular Weight:
269.14

Synonyms:
None

SMILES:
CN(C)CCC1=NN2C(Br)=CC=C2C=N1

Tpsa:
33.43

Logp:
1.5959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0483696

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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:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NN2C(Br)=CC=C2C=N1

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0483697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CCNC(=O)C1=CN2N=CN=C(Cl)C2=C1C

Tpsa:
59.29

Logp:
1.44082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483698

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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:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
None

SMILES:
NC(C(N)=O)C1=NN2C=CC=C2C=N1

Tpsa:
99.3

Logp:
-0.7856

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2