CS-0163240

tert-Butyl ((6-chloropyrazin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1187222-00-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0163240-250mg In Stock ₹ 2,823.48
1g CS-0163240-1g In Stock ₹ 4,278.00
5g CS-0163240-5g In Stock ₹ 17,710.92

CS-0163240 - 250mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃O₂

Molecular Weight

243.69

Synonyms

(5-Hydroxymethyl-pyridin-2-yl)-carbamic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)NCC1=NC(Cl)=CN=C1

Tpsa

64.11

Logp

2.1547

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE53987
1187222-00-9 | tert-Butyl ((6-chloropyrazin-2-yl)methyl)carbamate
A2B Chem ₹ 2,053.44 - ₹ 2,994.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163240

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
(5-Hydroxymethyl-pyridin-2-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NCC1=NC(Cl)=CN=C1

Tpsa:
64.11

Logp:
2.1547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
NCC1=CC=CC=C1COCCOC

Tpsa:
44.48

Logp:
1.3083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0163242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
[2-(Propoxymethyl)phenyl]methanamine

SMILES:
NCC1=CC=CC=C1COCCC

Tpsa:
35.25

Logp:
2.0719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0163243

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁BO₅S

Molecular Weight:
312.19

Synonyms:
4-(Hydroxymethyl)-3-(methylsulfonyl)phenylboronic Acid Pinacol Ester

SMILES:
OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1S(=O)(C)=O

Tpsa:
72.83

Logp:
0.8816

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3