CS-0659431

tert-Butyl (3-(1,8-naphthyridin-2-yl)propyl)carbamate

Manufacturer: ChemScene

CAS Number: 227751-85-1

Select a Size

Pack Size SKU Availability Price
5g CS-0659431-5g In Stock ₹ 3,26,411.40

CS-0659431 - 5g

₹ 3,26,411.40

In Stock

Quantity

1

Base Price: ₹ 3,26,411.40

GST (18%): ₹ 58,754.052

Total Price: ₹ 3,85,165.452

Purity

98%

MDL No

MFCD24468899

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃O₂

Molecular Weight

287.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCCC1=NC2=C(C=CC=N2)C=C1

Tpsa

64.11

Logp

3.0871

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX10580
227751-85-1 | tert-butyl (3-(1,8-naphthyridin-2-yl)propyl)carbamate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0659431

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Purity:
98%

MDL No:
MFCD24468899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCC1=NC2=C(C=CC=N2)C=C1

Tpsa:
64.11

Logp:
3.0871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659432

--


Purity:
98%

MDL No:
MFCD29076302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H](C1=CN=C(C=C1)OC)N

Tpsa:
74.44

Logp:
1.0432

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0659433

--


Purity:
98%

MDL No:
MFCD06796875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C1/C(C(CC(C)(C1)C)=O)=C(C)/NCCCO

Tpsa:
69.89

Logp:
2.0309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0659434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CCC[C@H](C1)C(=O)O

Tpsa:
63.6

Logp:
1.4405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3