CS-0799909

Tert-butyl (1-(3-fluorophenyl)-2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1442649-20-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0799909-2.5g In Stock ₹ 93,431.52
5g CS-0799909-5g In Stock ₹ 1,38,350.52
10g CS-0799909-10g In Stock ₹ 2,05,001.76

CS-0799909 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FNO₃

Molecular Weight

255.29

Synonyms

None

SMILES

OCC(NC(=O)OC(C)(C)C)C1=CC(F)=CC=C1

Tpsa

58.56

Logp

2.3838

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM77652
1442649-20-8 | tert-butyl N-[1-(3-fluorophenyl)-2-hydroxyethyl]carbamate
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0799909

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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:
C₁₃H₁₈FNO₃

Molecular Weight:
255.29

Synonyms:
None

SMILES:
OCC(NC(=O)OC(C)(C)C)C1=CC(F)=CC=C1

Tpsa:
58.56

Logp:
2.3838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0799910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C2C(=CC=C(C)C=2)N(C)C1=O

Tpsa:
48.3

Logp:
2.67702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799911

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CCCC1N(C)C(=O)C2C(=CC=C(OC)C=2)C=1

Tpsa:
31.23

Logp:
2.4996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇ClN₂O₃

Molecular Weight:
356.80

Synonyms:
None

SMILES:
COC(=O)C1C=C(C=CC=1)N2C(=O)C3C(=CC=CC=3Cl)C=C2[C@H](C)N

Tpsa:
74.32

Logp:
3.4504

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3