CS-M2000

2-Chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine

Manufacturer: ChemScene

CAS Number: 918538-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-M2000-1g In Stock ₹ 1,41,516.24

CS-M2000 - 1g

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

98%

MDL No

MFCD23380120

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₆

Molecular Weight

274.71

Synonyms

N-{2-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl}-5-cyclopropyl-1H-pyrazol-3-amine

SMILES

ClC(N=C1NC2=NNC(C3CC3)=C2)=NN4C1=CC=C4

Tpsa

70.9

Logp

2.7268

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH85386
918538-08-6 | 2-Chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
A2B Chem ₹ 17,967.60 - ₹ 69,303.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-M2000

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Purity:
98%

MDL No:
MFCD23380120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₆

Molecular Weight:
274.71

Synonyms:
N-{2-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl}-5-cyclopropyl-1H-pyrazol-3-amine

SMILES:
ClC(N=C1NC2=NNC(C3CC3)=C2)=NN4C1=CC=C4

Tpsa:
70.9

Logp:
2.7268

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M2003

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₃H₄₁ClN₄O₄SSi

Molecular Weight:
533.20

Synonyms:
4,5-Pyrimidinediamine, 6-chloro-N4-[(3aS,4R,6S,6aR)-6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-2-(propylthio)-

SMILES:
CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC3=NC(SCCC)=NC(Cl)=C3N)C[C@@H]2OCCO[Si](C)(C)C(C)(C)C

Tpsa:
100.75

Logp:
5.3256

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-M2007

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Purity:
98%

MDL No:
MFCD22381005

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrFN₂O₂

Molecular Weight:
235.01

Synonyms:
BenzenaMine, 2-broMo-5-fluoro-4-nitro-2

SMILES:
FC1=C([N+]([O-])=O)C=C(Br)C(N)=C1

Tpsa:
69.16

Logp:
2.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M2008

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Purity:
98%

MDL No:
MFCD23106327

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
2,2-dimethylbut-3-ynoxymethylbenzene

SMILES:
CC(COCC1=CC=CC=C1)(C)C#C

Tpsa:
9.23

Logp:
2.8626

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4