CS-0507369

Tert-butyl (S)-(1-ethoxy-3-hydroxypropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1334173-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-0507369-1g In Stock ₹ 1,09,260.12
2.5g CS-0507369-2.5g In Stock ₹ 2,13,643.32
5g CS-0507369-5g In Stock ₹ 3,15,887.52
10g CS-0507369-10g In Stock ₹ 4,68,184.32

CS-0507369 - 1g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₄

Molecular Weight

219.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H](CO)COCC

Tpsa

67.79

Logp

0.9085

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO19906
1334173-76-0 | Tert-butyl (S)-(1-ethoxy-3-hydroxypropan-2-yl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0507369

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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:
C₁₀H₂₁NO₄

Molecular Weight:
219.28

Synonyms:
None

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

Tpsa:
67.79

Logp:
0.9085

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0507370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₂

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C(C1=CC=CN2C1=NC(C3=CC=C(F)C=C3)=C2)O

Tpsa:
54.6

Logp:
2.8386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClS

Molecular Weight:
220.72

Synonyms:
Benzene, 1-chloro-4-(phenylthio)-

SMILES:
ClC1=CC=C(SC2=CC=CC=C2)C=C1

Tpsa:
0

Logp:
4.4912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₉

Molecular Weight:
437.44

Synonyms:
Benzyl2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-beta-D-glucopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OCC2=CC=CC=C2)C

Tpsa:
126.46

Logp:
0.8593

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8