CS-0915003

(S)-2-Amino-3-(tert-butoxy)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 114396-73-5

Select a Size

Pack Size SKU Availability Price
5g CS-0915003-5g In Stock ₹ 1,59,056.04

CS-0915003 - 5g

₹ 1,59,056.04

In Stock

Quantity

1

Base Price: ₹ 1,59,056.04

GST (18%): ₹ 28,630.087

Total Price: ₹ 1,87,686.127

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₃

Molecular Weight

175.23

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

0.6035

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX54696
114396-73-5 | H-a-Me-Ser(tBu)-OH
A2B Chem ₹ 17,967.60 - ₹ 52,191.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0915003

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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:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.6035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
None

SMILES:
C(OC(N([C@H](CC1=C(F)C=CC=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
66.84

Logp:
4.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0915006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄N₂O₅

Molecular Weight:
466.57

Synonyms:
None

SMILES:
C(OC(N[C@H](C(N[C@@H](CCCC)C(O)=O)=O)CCCC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
104.73

Logp:
4.8435

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0915008

--


Purity:
98%

MDL No:
MFCD18075621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
Boc-L-Pyroglutamicacidtert-butylester

SMILES:
CC(C)(C)OC([C@H]1N(CCC1)C(OC(C)(C)C)=O)=O

Tpsa:
55.84

Logp:
2.7276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1