CS-0433926

(S)-tert-Butyl 2-aminohexanoate

Manufacturer: ChemScene

CAS Number: 15911-73-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0433926-250mg In Stock ₹ 15,315.24
1g CS-0433926-1g In Stock ₹ 30,031.56
5g CS-0433926-5g In Stock ₹ 88,640.16

CS-0433926 - 250mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

95%

MDL No

MFCD20690671

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

tert-butyl (S)-2-aminohexanoate

SMILES

N[C@@H](CCCC)C(OC(C)(C)C)=O

Tpsa

52.32

Logp

1.8456

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW13999
15911-73-6 | tert-butyl (2S)-2-aminohexanoate
A2B Chem ₹ 11,550.60 - ₹ 50,822.64

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

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Img

ChemScene

CS-0433926

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Purity:
95%

MDL No:
MFCD20690671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
tert-butyl (S)-2-aminohexanoate

SMILES:
N[C@@H](CCCC)C(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
1.8456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0433927

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Purity:
95%

MDL No:
MFCD20701343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
D-Norleucine tert-butyl ester

SMILES:
N[C@H](CCCC)C(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
1.8456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0433928

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Purity:
95%

MDL No:
MFCD28976873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂O

Molecular Weight:
293.98

Synonyms:
1,3-Bibromo-5-propoxybenzene

SMILES:
CCCOC1=CC(Br)=CC(Br)=C1

Tpsa:
9.23

Logp:
4.0004

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0433929

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
NCC1=NC=CC(OC)=C1F

Tpsa:
48.14

Logp:
0.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2