CS-0039072

tert-Butyl (5-fluorothiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 731018-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0039072-1g In Stock ₹ 43,293.36

CS-0039072 - 1g

₹ 43,293.36

In Stock

Quantity

1

Base Price: ₹ 43,293.36

GST (18%): ₹ 7,792.805

Total Price: ₹ 51,086.165

Purity

97%

MDL No

MFCD11656630

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁FN₂O₂S

Molecular Weight

218.25

Synonyms

tert-butyl (5-fluoro-1,3-thiazol-2-yl)carbamate

SMILES

CC(C)(C)OC(=NC1=NC=C(F)S1)O

Tpsa

54.71

Logp

2.6428

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005D7C
tert-Butyl (5-fluorothiazol-2-yl)carbamate
Aaron Chemicals LLC ₹ 11,636.16

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039072

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Purity:
97%

MDL No:
MFCD11656630

Storage:
4°C

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

Molecular Formula:
C₈H₁₁FN₂O₂S

Molecular Weight:
218.25

Synonyms:
tert-butyl (5-fluoro-1,3-thiazol-2-yl)carbamate

SMILES:
CC(C)(C)OC(=NC1=NC=C(F)S1)O

Tpsa:
54.71

Logp:
2.6428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039073

--


Purity:
96%

MDL No:
MFCD09954831

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
8-Iodoquinazoline-2,4(1H,3H)-dione

SMILES:
O=C(N1)NC2=C(C=CC=C2I)C1=O

Tpsa:
65.72

Logp:
0.821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0039074

--


Purity:
97%

MDL No:
MFCD06796085

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆FNO₄

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](F)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.4185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039075

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate, HCl salt

SMILES:
COC(=O)C1=CC=C2CNCCC2=C1.Cl

Tpsa:
38.33

Logp:
1.5407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1