CS-0522098

Tert-butyl ((6-methoxypyridin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1820619-14-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0522098-100mg In Stock ₹ 41,496.60

CS-0522098 - 100mg

₹ 41,496.60

In Stock

Quantity

1

Base Price: ₹ 41,496.60

GST (18%): ₹ 7,469.388

Total Price: ₹ 48,965.988

Purity

98%

MDL No

MFCD22199345

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

COC1=CC=CC(CNC(OC(C)(C)C)=O)=N1

Tpsa

60.45

Logp

2.1149

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40346
1820619-14-4 | 2-(N-Boc-aminomethyl)-6-methoxypyridine
A2B Chem ₹ 45,432.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522098

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Purity:
98%

MDL No:
MFCD22199345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
COC1=CC=CC(CNC(OC(C)(C)C)=O)=N1

Tpsa:
60.45

Logp:
2.1149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522099

--


Purity:
98%

MDL No:
MFCD28515425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄N₂

Molecular Weight:
283.02

Synonyms:
6-Bromo-5-fluoro-4-(trifluoromethyl)-1H-benzimidazole

SMILES:
FC(C1=C2N=CNC2=CC(Br)=C1F)(F)F

Tpsa:
28.68

Logp:
3.4833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0522100

--


Purity:
98%

MDL No:
MFCD27975496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNO₅

Molecular Weight:
201.11

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC([N+]([O-])=O)=C1O

Tpsa:
100.67

Logp:
1.1377

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522101

--


Purity:
98%

MDL No:
MFCD28122825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFI

Molecular Weight:
335.34

Synonyms:
3-Bromo-6-chloro-2-fluoroiodobenzene

SMILES:
FC1=C(Br)C=CC(Cl)=C1I

Tpsa:
0

Logp:
3.8462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0