CS-0483611

7-Bromo-2-fluoropyrrolo[2,1-f][1,2,4]triazin-4-amine

Manufacturer: ChemScene

CAS Number: 1360650-52-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0483611-250mg In Stock ₹ 75,121.68
1g CS-0483611-1g In Stock ₹ 2,18,263.56

CS-0483611 - 250mg

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD29059084

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrFN₄

Molecular Weight

231.03

Synonyms

None

SMILES

NC1=NC(F)=NN2C(Br)=CC=C12

Tpsa

56.21

Logp

1.2131

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-2762
eMolecules​ 7-BROMO-2-FLUOROPYRROLO[2,1-F][1,2,4]TRIAZIN-4-AMINE | 1360650-52-7 | MFCD29059084 | 1g
eMolecules​ ₹ 2,84,517.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483611

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Purity:
98%

MDL No:
MFCD29059084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₄

Molecular Weight:
231.03

Synonyms:
None

SMILES:
NC1=NC(F)=NN2C(Br)=CC=C12

Tpsa:
56.21

Logp:
1.2131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0483612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC(=O)CC1=CN2N=CN=CC2=C1

Tpsa:
47.26

Logp:
0.8608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(CN)CC1=CN2N=CN=CC2=C1

Tpsa:
56.21

Logp:
0.8666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483614

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC1(CNC(=O)C2=CN=CS2)COC1

Tpsa:
51.22

Logp:
0.9094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3