CS-0201639

Boc-3-(2-quinolyl)-DL-Ala-OH

Manufacturer: ChemScene

CAS Number: 401813-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0201639-1g In Stock ₹ 92,661.48
5g CS-0201639-5g In Stock ₹ 3,76,292.88

CS-0201639 - 1g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

95%

MDL No

MFCD03095488

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₄

Molecular Weight

316.35

Synonyms

None

SMILES

O=C(O)C(CC1=NC2=CC=CC=C2C=C1)NC(OC(C)(C)C)=O

Tpsa

88.52

Logp

2.7552

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB71424
401813-49-8 | Boc-3-(2-quinolyl)-DL-Ala-OH
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201639

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Purity:
95%

MDL No:
MFCD03095488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
None

SMILES:
O=C(O)C(CC1=NC2=CC=CC=C2C=C1)NC(OC(C)(C)C)=O

Tpsa:
88.52

Logp:
2.7552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0201640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
None

SMILES:
O=C(O)C(CC1=NC2=CC=CC=C2N=C1)NC(OC(C)(C)C)=O

Tpsa:
101.41

Logp:
2.1502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0201641

--


Purity:
95%

MDL No:
MFCD03453221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
None

SMILES:
O=C(NC(CC1=CN=C2C=CC=CC2=C1)C(O)=O)OC(C)(C)C

Tpsa:
88.52

Logp:
2.7552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0201642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇F₆NO₄

Molecular Weight:
401.30

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=C(C(F)(F)F)C(C(F)(F)F)=C1)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
4.2446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4