CS-0483468

3-(Pyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1552475-14-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0483468-250mg In Stock ₹ 1,44,083.04

CS-0483468 - 250mg

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄

Molecular Weight

176.22

Synonyms

Pyrrolo[2,1-f][1,2,4]triazine-6-propanamine

SMILES

NCCCC1=CN2N=CN=CC2=C1

Tpsa

56.21

Logp

0.6206

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68828
1552475-14-5 | 3-{pyrrolo[2,1-f][1,2,4]triazin-6-yl}propan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0483468

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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:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-propanamine

SMILES:
NCCCC1=CN2N=CN=CC2=C1

Tpsa:
56.21

Logp:
0.6206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
None

SMILES:
NCCCC1=CC=C2N1N=CN=C2Cl

Tpsa:
56.21

Logp:
1.274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483470

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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:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
3-Methyl-2-pyrrolo[2,1-f][1,2,4]triazin-6-ylbutan-1-amine

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

Tpsa:
56.21

Logp:
1.4276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483471

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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:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
COC(=O)C1=NN2C(Br)=CC=C2C=N1

Tpsa:
56.49

Logp:
1.2784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1