CS-0444540

Methyl 5-((tert-butoxycarbonyl)amino)picolinate

Manufacturer: ChemScene

CAS Number: 131052-40-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0444540-100mg In Stock ₹ 9,154.92
250mg CS-0444540-250mg In Stock ₹ 15,571.92
1g CS-0444540-1g In Stock ₹ 38,844.24
5g CS-0444540-5g In Stock ₹ 1,16,276.04

CS-0444540 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₄

Molecular Weight

252.27

Synonyms

Methyl 5-(tert-butoxycarbonylamino)picolinate

SMILES

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

Tpsa

77.52

Logp

2.2152

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444540

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
Methyl 5-(tert-butoxycarbonylamino)picolinate

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

Tpsa:
77.52

Logp:
2.2152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂OS

Molecular Weight:
166.19

Synonyms:
S-(3,3-Difluorocyclobutyl)ethanethioic acid ester

SMILES:
CC(=O)SC1CC(C1)(F)F

Tpsa:
17.07

Logp:
2.0638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂OS

Molecular Weight:
288.75

Synonyms:
7-CHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE

SMILES:
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=C(Cl)C=C2

Tpsa:
37.79

Logp:
3.70169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
a-amino-2-naphthalenebutanoic acid

SMILES:
C1=CC=C2C=C(C=CC2=C1)CCC(C(=O)O)N

Tpsa:
63.32

Logp:
2.1843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4