CS-0133800

tert-Butyl ((3-chloro-5,6-dicyanopyrazin-2-yl)oxy)carbamate

Manufacturer: ChemScene

CAS Number: 2413767-30-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0133800-100mg In Stock ₹ 13,518.48
250mg CS-0133800-250mg In Stock ₹ 16,684.20
1g CS-0133800-1g In Stock ₹ 34,052.88

CS-0133800 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₅O₃

Molecular Weight

295.68

Synonyms

None

SMILES

ClC1=NC(C#N)=C(C#N)N=C1ONC(OC(C)(C)C)=O

Tpsa

120.92

Logp

1.69186

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG18338
2413767-30-1 | tert-Butyl ((3-chloro-5,6-dicyanopyrazin-2-yl)oxy)carbamate
A2B Chem ₹ 9,497.16 - ₹ 23,871.24

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

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Img

ChemScene

CS-0133800

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀ClN₅O₃

Molecular Weight:
295.68

Synonyms:
None

SMILES:
ClC1=NC(C#N)=C(C#N)N=C1ONC(OC(C)(C)C)=O

Tpsa:
120.92

Logp:
1.69186

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0133801

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄NO₂P

Molecular Weight:
199.19

Synonyms:
None

SMILES:
NC1=CC=C(P(C)(C)=O)C=C1OC

Tpsa:
52.32

Logp:
1.5254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0133802

--


Purity:
98%

MDL No:
MFCD04035595

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
4-aminopyridine-3-carbonitrile

SMILES:
N#CC1=C(N)C=CN=C1

Tpsa:
62.7

Logp:
0.53548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0133803

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
(3-Methoxy-2-nitro-phenyl)-methyl-amine

SMILES:
O=[N+](C1=C(OC)C=CC=C1NC)[O-]

Tpsa:
64.4

Logp:
1.6451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3