CS-0470413

Tert-butyl 3-bromo-2-chloro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2306277-84-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0470413-500mg In Stock ₹ 76,661.76
1g CS-0470413-1g In Stock ₹ 1,14,907.08
5g CS-0470413-5g In Stock ₹ 3,43,951.20

CS-0470413 - 500mg

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrClN₂O₂

Molecular Weight

347.64

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2=C(CC1)N=C(Cl)C(Br)=C2

Tpsa

42.43

Logp

3.7907

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0470413

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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:
C₁₃H₁₆BrClN₂O₂

Molecular Weight:
347.64

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(CC1)N=C(Cl)C(Br)=C2

Tpsa:
42.43

Logp:
3.7907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
Glycine, N-(2-aminoethyl)-N-methyl-, ethyl ester (9CI)

SMILES:
CCOC(=O)CN(C)CCN

Tpsa:
55.56

Logp:
-0.56

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0470415

--


Purity:
98%

MDL No:
MFCD21337489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BF₂N₂O₂

Molecular Weight:
320.14

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2=CC(F)=CC(F)=C2)N=C1

Tpsa:
36.28

Logp:
2.5088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0470416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BF₃N₂O₂

Molecular Weight:
352.16

Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrazole

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=C(C=C2)C(F)(F)F)N=C1

Tpsa:
36.28

Logp:
3.2494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3