CS-0680459

tert-Butyl 7-(dimethylcarbamoyl)-4a-hydroxyoctahydro-2,7-naphthyridine-2(1h)-carboxylate

Manufacturer: ChemScene

CAS Number: 2096985-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0680459-1g In Stock ₹ 85,731.12

CS-0680459 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₉N₃O₄

Molecular Weight

327.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CCN(CC2C1)C(=O)N(C)C)O

Tpsa

73.32

Logp

1.3618

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA35177
2096985-47-4 | tert-Butyl 7-[(dimethylamino)carbonyl]-4a-hydroxyoctahydro-2,7-naphthyridine-2(1h)-carboxylate
A2B Chem ₹ 73,239.36 - ₹ 85,132.20

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680459

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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:
C₁₆H₂₉N₃O₄

Molecular Weight:
327.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCN(CC2C1)C(=O)N(C)C)O

Tpsa:
73.32

Logp:
1.3618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CC1=NN(C=C1C(=O)C)C2=CC(=CC(=C2)F)F

Tpsa:
34.89

Logp:
2.66152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₅S

Molecular Weight:
363.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCN(CC2C1)S(=O)(=O)N(C)C)O

Tpsa:
90.39

Logp:
0.4866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O

Molecular Weight:
175.62

Synonyms:
None

SMILES:
CCC1=NN(C(=N1)Cl)COC

Tpsa:
39.94

Logp:
1.0978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3