CS-B1738

O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine

Manufacturer: ChemScene

CAS Number: 45214-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-B1738-100mg In Stock ₹ 13,176.24
250mg CS-B1738-250mg In Stock ₹ 22,074.48
1g CS-B1738-1g In Stock ₹ 44,234.52
5g CS-B1738-5g In Stock ₹ 1,60,082.76

CS-B1738 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

96%

MDL No

MFCD00151895

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₆

Molecular Weight

261.27

Synonyms

None

SMILES

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

Tpsa

101.93

Logp

0.9159

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI68050
45214-52-6 | (2S,3R)-3-Acetoxy-2-((tert-butoxycarbonyl)amino)butanoic acid
A2B Chem ₹ 18,395.40 - ₹ 33,796.20

Related Products

Img

ChemScene

CS-W021474

--

Img

ChemScene

CS-W014497

--

Img

ChemScene

CS-W008326

--

Img

ChemScene

CS-W003222

--

Img

ChemScene

CS-0053468

--

Img

ChemScene

CS-0039074

--

Img

ChemScene

CS-M3124

--

Img

ChemScene

CS-W020722

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1738

--


Purity:
96%

MDL No:
MFCD00151895

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

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

Tpsa:
101.93

Logp:
0.9159

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-B1739

--


Purity:
98%

MDL No:
MFCD10698161

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
(S)-tert-butyl 2-ethynylpyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](C#C)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.0191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B1741

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
2-Propenoic acid, 3-cyclopropyl-

SMILES:
O=C(O)/C=C/C1CC1

Tpsa:
37.3

Logp:
1.0372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1742

--


Purity:
98%

MDL No:
MFCD22627819

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₆

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(O)C=C1[N+]([O-])=O

Tpsa:
109.9

Logp:
1.0072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3