CS-0466062

6-Chloro-N-isobutylpyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 642459-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0466062-1g In Stock ₹ 1,13,538.12
5g CS-0466062-5g In Stock ₹ 3,14,860.80

CS-0466062 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

98%

MDL No

MFCD13562465

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃

Molecular Weight

185.65

Synonyms

None

SMILES

CC(C)CNC1=CN=CC(=N1)Cl

Tpsa

37.81

Logp

2.1979

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV62617
642459-37-8 | 6-Chloro-N-isobutylpyrazin-2-amine
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466062

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Purity:
98%

MDL No:
MFCD13562465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC(C)CNC1=CN=CC(=N1)Cl

Tpsa:
37.81

Logp:
2.1979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466063

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
N-Cyclohexylmorpholine

SMILES:
C1CCC(CC1)N2CCOCC2

Tpsa:
12.47

Logp:
1.6513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466064

--


Purity:
98%

MDL No:
MFCD22573960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
tert-butyl (1r,4r)-4-carbamoylcyclohexylcarbamate

SMILES:
CC(C)(OC(N[C@H]1CC[C@H](C(N)=O)CC1)=O)C

Tpsa:
81.42

Logp:
1.5552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466065

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
1-Azetidinecarboxylic acid, 3-(4-aminophenoxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)N

Tpsa:
64.79

Logp:
2.2669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2