CS-0433391

(S)-2-((tert-Butoxycarbonyl)amino)dodecanoic acid

Manufacturer: ChemScene

CAS Number: 146276-04-2

Select a Size

Pack Size SKU Availability Price
5g CS-0433391-5g In Stock ₹ 2,89,107.24

CS-0433391 - 5g

₹ 2,89,107.24

In Stock

Quantity

1

Base Price: ₹ 2,89,107.24

GST (18%): ₹ 52,039.303

Total Price: ₹ 3,41,146.543

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₃NO₄

Molecular Weight

315.45

Synonyms

N-α-(t-Butoxycarbonyl)-L-α-aminolauric acid

SMILES

CCCCCCCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa

75.63

Logp

4.4951

H Acceptors

3

H Donors

2

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AZ95132
146276-04-2 | (2S)-2-(BOC-AMINO)DODECANOIC ACID
A2B Chem ₹ 15,144.12 - ₹ 65,025.60

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

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Img

ChemScene

CS-0433391

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₄

Molecular Weight:
315.45

Synonyms:
N-α-(t-Butoxycarbonyl)-L-α-aminolauric acid

SMILES:
CCCCCCCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
4.4951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0433392

--


Purity:
95%

MDL No:
MFCD22396042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-Butyl 2-(morpholin-3-yl)ethylcarbamate

SMILES:
O=C(OC(C)(C)C)NCCC1NCCOC1

Tpsa:
59.59

Logp:
0.8896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0433393

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Purity:
98%

MDL No:
MFCD18701622

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
2-Amino-2-(3,5-difluorophenyl)-ethanol

SMILES:
OCC(N)C1=CC(F)=CC(F)=C1

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0433394

--


Purity:
95%

MDL No:
MFCD18252814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(CCO)=C1

Tpsa:
58.56

Logp:
2.5684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3