CS-0607470

(R)-6-(4-(tert-butoxycarbonyl)-2-methylpiperazin-1-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1359658-38-0

Select a Size

Pack Size SKU Availability Price
5g CS-0607470-5g In Stock ₹ 1,41,174.00

CS-0607470 - 5g

₹ 1,41,174.00

In Stock

Quantity

1

Base Price: ₹ 1,41,174.00

GST (18%): ₹ 25,411.32

Total Price: ₹ 1,66,585.32

Purity

98%

MDL No

MFCD21364623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₄

Molecular Weight

321.37

Synonyms

None

SMILES

C[C@@H]1CN(CCN1C2=NC=C(C=C2)C(=O)O)C(=O)OC(C)(C)C

Tpsa

82.97

Logp

2.2254

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE64067
1359658-38-0 | (R)-6-(4-(tert-Butoxycarbonyl)-2-methylpiperazin-1-yl)nicotinic acid
A2B Chem --

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-0607470

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Purity:
98%

MDL No:
MFCD21364623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
C[C@@H]1CN(CCN1C2=NC=C(C=C2)C(=O)O)C(=O)OC(C)(C)C

Tpsa:
82.97

Logp:
2.2254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607472

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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:
C₁₃H₅Cl₃F₃N₃

Molecular Weight:
366.55

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NN=C3N2C=C(C=C3Cl)C(F)(F)F

Tpsa:
30.19

Logp:
5.3753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607473

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Purity:
98%

MDL No:
MFCD23378481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃S

Molecular Weight:
231.66

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC2=C(O1)C(=CC=C2)Cl

Tpsa:
60.17

Logp:
1.8847

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1=C(C=CC=C1OC)C(=O)NC2CCCC2

Tpsa:
38.33

Logp:
2.67602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3