CS-0670227

tert-Butyl (2-(pyridin-4-yl)thiazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 692889-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0670227-1g In Stock ₹ 2,50,263.00
5g CS-0670227-5g In Stock ₹ 10,14,998.28

CS-0670227 - 1g

₹ 2,50,263.00

In Stock

Quantity

1

Base Price: ₹ 2,50,263.00

GST (18%): ₹ 45,047.34

Total Price: ₹ 2,95,310.34

Purity

98%

MDL No

MFCD24467297

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂S

Molecular Weight

277.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CSC(=N1)C2=CC=NC=C2

Tpsa

64.11

Logp

3.5521

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54895
692889-71-7 | tert-Butyl n-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]carbamate
A2B Chem ₹ 41,154.36 - ₹ 1,60,767.24

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670227

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Purity:
98%

MDL No:
MFCD24467297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CSC(=N1)C2=CC=NC=C2

Tpsa:
64.11

Logp:
3.5521

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670228

--


Purity:
98%

MDL No:
MFCD20723841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃S

Molecular Weight:
177.23

Synonyms:
None

SMILES:
C1=CN=CN=C1C2=CSC(=C2)N

Tpsa:
51.8

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670229

--


Purity:
98%

MDL No:
MFCD28404789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2O

Tpsa:
66.4

Logp:
1.57682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670230

--


Purity:
98%

MDL No:
MFCD07186234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₉N₅O₆Si₂

Molecular Weight:
525.75

Synonyms:
None

SMILES:
CC(C)[Si]1(OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=C(NC4=O)N)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

Tpsa:
146.74

Logp:
2.9165

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
5