CS-0201881

N-(tert-Butoxycarbonyl)-D-threonine Methyl Ester

Manufacturer: ChemScene

CAS Number: 96099-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0201881-1g In Stock ₹ 9,069.36
5g CS-0201881-5g In Stock ₹ 30,716.04

CS-0201881 - 1g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

MFCD01073763

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₅

Molecular Weight

233.26

Synonyms

None

SMILES

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

Tpsa

84.86

Logp

0.4335

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-2208
eMolecules​ Boc-D-Thr-OMe | 96099-84-2 | MFCD01073763 | 1g
eMolecules​ ₹ 11,334.99
AI65241
96099-84-2 | Boc-D-Thr-OMe
A2B Chem ₹ 6,245.88 - ₹ 30,202.68

Related Products

Img

ChemScene

CS-0307918

--

Img

ChemScene

CS-0201777

--

Img

ChemScene

CS-0201611

--

Img

ChemScene

CS-0201892

--

Img

ChemScene

CS-0201895

--

Img

ChemScene

CS-0226044

--

Img

ChemScene

CS-0201602

--

Img

ChemScene

CS-0201889

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201881

--


Purity:
98%

MDL No:
MFCD01073763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

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

Tpsa:
84.86

Logp:
0.4335

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0201882

--


Purity:
98%

MDL No:
MFCD11112165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₄₀N₄O₉

Molecular Weight:
672.72

Synonyms:
None

SMILES:
C[C@@H](O[C@@H]1[C@@H](N=[N+]=[N-])[C@@H](O)[C@@H]2[C@@H](O1)COC(O2)C3=CC=CC=C3)[C@H](NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O)C(OC(C)(C)C)=O

Tpsa:
170.54

Logp:
5.5194

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0201883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂NO₈P

Molecular Weight:
327.27

Synonyms:
None

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

Tpsa:
120.39

Logp:
1.7703

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0201884

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₆NO₈P

Molecular Weight:
511.46

Synonyms:
None

SMILES:
C[C@H](OP(O)(OCC1=CC=CC=C1)=O)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O

Tpsa:
131.39

Logp:
4.7006

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10