CS-0451123

Tert-butyl ((5-methoxypyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1105675-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0451123-1g In Stock ₹ 74,950.56

CS-0451123 - 1g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

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

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

SMILES

CC(C)(OC(NCC1=CC(OC)=CN=C1)=O)C

Tpsa

60.45

Logp

2.1149

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE20590
1105675-60-2 | tert-Butyl (5-methoxypyridin-3-yl)methylcarbamate
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451123

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Purity:
98%

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:
tert-Butyl (5-methoxypyridin-3-yl)methylcarbamate

SMILES:
CC(C)(OC(NCC1=CC(OC)=CN=C1)=O)C

Tpsa:
60.45

Logp:
2.1149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451125

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C8H5ClFNS

Molecular Weight:
201.65

Synonyms:
Benzothiazole, 2-(chloromethyl)-5-fluoro- (9CI)

SMILES:
C12=C(N=C(S1)CCl)C=C(F)C=C2

Tpsa:
12.89

Logp:
3.1742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
Ethyl 5-cyclopropyl-3-methyl-1H-pyrazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C)NN=C1C2CC2

Tpsa:
54.98

Logp:
1.77222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
2,5-dichloro-1H-quinazolin-4-one

SMILES:
C1=CC(=C2C(=C1)N=C(Cl)N=C2O)Cl

Tpsa:
46.01

Logp:
2.6422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0