CS-0470546

6-(Tert-butoxycarbonyl)-5,6,7,8-tetrahydro-2,6-naphthyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1251015-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0470546-1g In Stock ₹ 95,912.76
5g CS-0470546-5g In Stock ₹ 2,86,797.12

CS-0470546 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CN=C2)C(O)=O

Tpsa

79.73

Logp

2.073

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71902
1251015-35-6 | 6-[(tert-butoxy)carbonyl]-5,6,7,8-tetrahydro-2,6-naphthyridine-4-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0470546

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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:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CN=C2)C(O)=O

Tpsa:
79.73

Logp:
2.073

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470547

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Purity:
98%

MDL No:
MFCD19228896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
OC(=O)C1(C)CC=CC1

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₅

Molecular Weight:
311.29

Synonyms:
Roxadustat Impurities2

SMILES:
COC(=O)C1=C(O)C2=C(C=C(OC3=CC=CC=C3)C=C2)C(=O)N1

Tpsa:
88.62

Logp:
2.8126

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0470549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1-Azaspiro[4.4]nonane-2,6-dione,(S)-(9CI)

SMILES:
O=C1CC[C@]2(CCCC2=O)N1

Tpsa:
46.17

Logp:
0.3882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0