CS-0101641

tert-Butyl (5-methoxypyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 342603-10-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0101641-100mg In Stock ₹ 1,112.28
250mg CS-0101641-250mg In Stock ₹ 2,652.36
1g CS-0101641-1g In Stock ₹ 10,609.44
5g CS-0101641-5g In Stock ₹ 44,405.64

CS-0101641 - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

95%

MDL No

MFCD11052831

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

tert-Butyl 5-methoxypyridin-3-ylcarbamate

SMILES

O=C(OC(C)(C)C)NC1=CC(OC)=CN=C1

Tpsa

60.45

Logp

2.4372

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0101641

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Purity:
95%

MDL No:
MFCD11052831

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
tert-Butyl 5-methoxypyridin-3-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=CN=C1

Tpsa:
60.45

Logp:
2.4372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0101642

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Purity:
97%

MDL No:
MFCD22421590

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
N[C@H](C1=CC=C(C=C1)F)C2CC2.[H]Cl

Tpsa:
26.02

Logp:
2.6573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0101644

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Purity:
98%

MDL No:
MFCD22414499

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄F₂O₃

Molecular Weight:
174.10

Synonyms:
2,2-Difluorobenzodioxol-5-ol

SMILES:
OC1=CC=C(OC(F)(F)O2)C2=C1

Tpsa:
38.69

Logp:
1.7137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101645

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Purity:
98%

MDL No:
MFCD11870208

Storage:
4°C

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

Molecular Formula:
C₆H₃BrFNO₂

Molecular Weight:
220.00

Synonyms:
2-Bromo-5-fluoro-nicotinic acid

SMILES:
O=C(C1=CC(F)=CN=C1Br)O

Tpsa:
50.19

Logp:
1.6814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1