CS-0499890

6-(Tert-butyl)-4-chloropyrrolo[2,1-f][1,2,4]triazine

Manufacturer: ChemScene

CAS Number: 746671-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0499890-1g In Stock ₹ 76,490.64
5g CS-0499890-5g In Stock ₹ 2,29,215.24
10g CS-0499890-10g In Stock ₹ 3,81,939.84

CS-0499890 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃

Molecular Weight

209.68

Synonyms

None

SMILES

CC(C)(C)C1=CN2N=CN=C(Cl)C2=C1

Tpsa

30.19

Logp

2.6802

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64829
746671-38-5 | 6-tert-butyl-4-chloropyrrolo[2,1-f][1,2,4]triazine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
CC(C)(C)C1=CN2N=CN=C(Cl)C2=C1

Tpsa:
30.19

Logp:
2.6802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃O₂

Molecular Weight:
260.08

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C=C(Cl)C=C2C(Cl)=N1

Tpsa:
56.49

Logp:
2.2128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃O₂

Molecular Weight:
304.53

Synonyms:
CID 89394539

SMILES:
CCOC(=O)C1=C2N(N=CN=C2Cl)C(Br)=C1

Tpsa:
56.49

Logp:
2.3219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃N₃

Molecular Weight:
222.46

Synonyms:
None

SMILES:
ClC1=CN2N=C(Cl)N=C(Cl)C2=C1

Tpsa:
30.19

Logp:
2.6895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0