CS-0496833

Tert-butyl (4-(methoxymethyl)thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 944804-85-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0496833-500mg In Stock ₹ 77,602.92
1g CS-0496833-1g In Stock ₹ 1,16,276.04
5g CS-0496833-5g In Stock ₹ 3,48,485.88

CS-0496833 - 500mg

₹ 77,602.92

In Stock

Quantity

1

Base Price: ₹ 77,602.92

GST (18%): ₹ 13,968.526

Total Price: ₹ 91,571.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₃S

Molecular Weight

244.31

Synonyms

tert-butyl 4-(methoxymethyl)thiazol-2-ylcarbamate

SMILES

COCC1N=C(SC=1)NC(=O)OC(C)(C)C

Tpsa

60.45

Logp

2.6365

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0496833

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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:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
tert-butyl 4-(methoxymethyl)thiazol-2-ylcarbamate

SMILES:
COCC1N=C(SC=1)NC(=O)OC(C)(C)C

Tpsa:
60.45

Logp:
2.6365

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496834

--


Purity:
98%

MDL No:
MFCD18809113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
1H-Indole-2-sulfonamide(9CI)

SMILES:
NS(=O)(=O)C1NC2C(=CC=CC=2)C=1

Tpsa:
75.95

Logp:
0.8153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496835

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Purity:
98%

MDL No:
MFCD09938994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂S₂

Molecular Weight:
160.26

Synonyms:
4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-amine

SMILES:
CSC1=C(C)N=C(N)S1

Tpsa:
38.91

Logp:
1.75562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496836

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Purity:
98%

MDL No:
MFCD31450704

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
8-Bromo-imidazo[1,2-a]pyridine-3-carbonitrile

SMILES:
N#CC1N2C(=NC=1)C(Br)=CC=C2

Tpsa:
41.09

Logp:
1.96848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0