CS-W019385

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

Manufacturer: ChemScene

CAS Number: 494769-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-W019385-1g In Stock ₹ 1,454.52
5g CS-W019385-5g In Stock ₹ 7,187.04
10g CS-W019385-10g In Stock ₹ 14,288.52
25g CS-W019385-25g In Stock ₹ 31,314.96

CS-W019385 - 1g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD08275703

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃S

Molecular Weight

230.28

Synonyms

tert-Butyl [4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate

SMILES

OCC1=CSC(NC(OC(C)(C)C)=O)=N1

Tpsa

71.45

Logp

1.9824

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-W019385

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Purity:
97%

MDL No:
MFCD08275703

Storage:
4°C

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

Molecular Formula:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
tert-Butyl [4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate

SMILES:
OCC1=CSC(NC(OC(C)(C)C)=O)=N1

Tpsa:
71.45

Logp:
1.9824

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W019386

--


Purity:
98%

MDL No:
MFCD00129673

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
5-Hydroxy-1,3-dimethylpyrazole

SMILES:
C[N]1C(=CC(=N1)C)O

Tpsa:
38.05

Logp:
0.43412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019387

--


Purity:
98%

MDL No:
MFCD00047140

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.19

Synonyms:
Nortropenol

SMILES:
O[C@H]1C[C@H]2CC[C@@H](C1)N2

Tpsa:
32.26

Logp:
0.2617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W019388

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Purity:
95%

MDL No:
MFCD03444407

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
1-(3-NITROPHENYL)-PIPERAZINE

SMILES:
O=[N+](C1=CC(N2CCNCC2)=CC=C1)[O-]

Tpsa:
58.41

Logp:
1.0044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2