CS-0686455

tert-Butyl (4-methoxypyridin-2-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1104455-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0686455-1g In Stock ₹ 35,678.52

CS-0686455 - 1g

₹ 35,678.52

In Stock

Quantity

1

Base Price: ₹ 35,678.52

GST (18%): ₹ 6,422.134

Total Price: ₹ 42,100.654

Purity

95%

MDL No

None

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

CC(C)(C)OC(=O)N(C)C1=NC=CC(=C1)OC

Tpsa

51.66

Logp

2.4615

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE28780
1104455-49-3 | (4-Methoxy-pyridin-2-yl)-methyl-carbamic acid tert-butyl ester
A2B Chem ₹ 28,748.16

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686455

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Purity:
95%

MDL No:
None

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:
CC(C)(C)OC(=O)N(C)C1=NC=CC(=C1)OC

Tpsa:
51.66

Logp:
2.4615

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C1COCCN1CCOC2=CC(=C(C=C2)[N+](=O)[O-])N

Tpsa:
90.86

Logp:
0.888

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0686457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=C(S2)N

Tpsa:
35.25

Logp:
2.4921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BNO₄

Molecular Weight:
213.04

Synonyms:
None

SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[CH2-]CCC

Tpsa:
55.84

Logp:
0.3065

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3