CS-0209761

4-N-Boc-amino-isonipecotic acid methyl ester oxalic acid salt

Manufacturer: ChemScene

CAS Number: 1263094-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0209761-1g In Stock ₹ 13,090.68
5g CS-0209761-5g In Stock ₹ 51,592.68
10g CS-0209761-10g In Stock ₹ 92,661.48

CS-0209761 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95+%

MDL No

MFCD17018883

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₈

Molecular Weight

348.35

Synonyms

None

SMILES

CC(C)(OC(NC1(C(OC)=O)CCNCC1)=O)C.O=C(O)C(O)=O

Tpsa

151.26

Logp

-0.0381

H Acceptors

7

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA36791
1263094-44-5 | 4-N-Boc-amino-isonipecotic acid methyl ester oxalic acid salt
A2B Chem ₹ 15,058.56 - ₹ 1,01,388.60

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

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Img

ChemScene

CS-0209761

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Purity:
95+%

MDL No:
MFCD17018883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₈

Molecular Weight:
348.35

Synonyms:
None

SMILES:
CC(C)(OC(NC1(C(OC)=O)CCNCC1)=O)C.O=C(O)C(O)=O

Tpsa:
151.26

Logp:
-0.0381

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0209762

--


Purity:
98%

MDL No:
MFCD19596644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(Cl)C=C1F

Tpsa:
29.1

Logp:
1.8387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209763

--


Purity:
98%

MDL No:
MFCD11142424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
None

SMILES:
CCCCNCC1=CC(F)=CC=C1Br

Tpsa:
12.03

Logp:
3.4779

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0209764

--


Purity:
95+%

MDL No:
MFCD11974482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
5,6,7,8-Tetrahydroquinolin-8-yl acetate

SMILES:
CC(=O)OC1CCCC2=C1N=CC=C2

Tpsa:
39.19

Logp:
2.0221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1