CS-0524748

Tert-butyl (2-fluoro-3-hydroxypropyl)carbamate

Manufacturer: ChemScene

CAS Number: 648900-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0524748-1g In Stock ₹ 85,645.56

CS-0524748 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆FNO₃

Molecular Weight

193.22

Synonyms

tert-Butyl 2-fluoro-3-hydroxypropylcarbamate

SMILES

O=C(OC(C)(C)C)NCC(F)CO

Tpsa

58.56

Logp

0.8415

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG80554
648900-68-9 | tert-Butyl (2-fluoro-3-hydroxypropyl)carbamate
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0524748

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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:
C₈H₁₆FNO₃

Molecular Weight:
193.22

Synonyms:
tert-Butyl 2-fluoro-3-hydroxypropylcarbamate

SMILES:
O=C(OC(C)(C)C)NCC(F)CO

Tpsa:
58.56

Logp:
0.8415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524749

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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:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
1-Benzothiophen-6-YL 2,2-dimethylpropanoate

SMILES:
CC(C)(C)C(OC1=CC=C(C=CS2)C2=C1)=O

Tpsa:
26.3

Logp:
3.8528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524750

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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:
C₁₃H₁₂Br₂O₂S

Molecular Weight:
392.11

Synonyms:
2,2-Dimethyl-propionic acid 2,3-dibromo-benzo[b]thiophen-6-yl ester

SMILES:
CC(C)(C)C(OC1=CC=C(C(Br)=C(Br)S2)C2=C1)=O

Tpsa:
26.3

Logp:
5.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524751

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Purity:
98%

MDL No:
MFCD07784252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O₃

Molecular Weight:
200.16

Synonyms:
Ethyl 3-hydroxy-3-methyl-4,4,4-trifluorobutyrate

SMILES:
O=C(OCC)CC(C)(O)C(F)(F)F

Tpsa:
46.53

Logp:
1.2529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3