CS-0457442

Tert-butyl 4-(aminomethyl)-5-fluoro-3,6-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1237526-41-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0457442-250mg In Stock ₹ 1,29,623.40

CS-0457442 - 250mg

₹ 1,29,623.40

In Stock

Quantity

1

Base Price: ₹ 1,29,623.40

GST (18%): ₹ 23,332.212

Total Price: ₹ 1,52,955.612

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉FN₂O₂

Molecular Weight

230.28

Synonyms

None

SMILES

O=C(N1CCC(CN)=C(F)C1)OC(C)(C)C

Tpsa

55.56

Logp

1.8095

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG38749
1237526-41-8 | 1-BOC-5-FLUORO-1,2,3,6-TETRAHYDROPYRIDINE-4-METHANAMINE
A2B Chem ₹ 45,432.36 - ₹ 1,79,162.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457442

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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:
C₁₁H₁₉FN₂O₂

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=C(N1CCC(CN)=C(F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
None

SMILES:
CNCC1=C(Cl)N=CN=C1N

Tpsa:
63.83

Logp:
0.4316

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄S

Molecular Weight:
325.42

Synonyms:
None

SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)CSCC1=CC=CC=C1

Tpsa:
64.63

Logp:
2.9861

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0457445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
N#CC1=CC=C(C2CC2)C=C1Cl

Tpsa:
23.79

Logp:
3.08908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1