CS-1031338

Tert-butyl (5-isopropylthiazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1803608-32-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂S

Molecular Weight

242.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1N=CSC1C(C)C

Tpsa

51.22

Logp

3.6135

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08038
1803608-32-3 | tert-butyl N-[5-(propan-2-yl)-1,3-thiazol-4-yl]carbamate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-1031338

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1N=CSC1C(C)C

Tpsa:
51.22

Logp:
3.6135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₅

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(O)C=1ON=C(C1)C(NC(=O)OC(C)(C)C)(C)C

Tpsa:
101.66

Logp:
2.1326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1031340

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂SSi

Molecular Weight:
271.45

Synonyms:
None

SMILES:
O=CC=1SC(=NC1)C(O[Si](C)(C)C(C)(C)C)C

Tpsa:
39.19

Logp:
4.0384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1031341

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(=O)(NC)C(C=1C=CC=CC1)C

Tpsa:
46.17

Logp:
1.2968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3