CS-0362940

Methyl (4-(tert-butyl)thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 96512-26-4

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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

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

Carbamic acid, [4-(1,1-dimethylethyl)-2-thiazolyl]-, methyl ester

SMILES

O=C(OC)NC1=NC(C(C)(C)C)=CS1

Tpsa

51.22

Logp

2.6189

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0362940

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
Carbamic acid, [4-(1,1-dimethylethyl)-2-thiazolyl]-, methyl ester

SMILES:
O=C(OC)NC1=NC(C(C)(C)C)=CS1

Tpsa:
51.22

Logp:
2.6189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂F₃N₃O₃

Molecular Weight:
370.11

Synonyms:
QLURORHHEYVXSA-UHFFFAOYSA-N

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)OCN2C=NC(=C2Cl)Cl

Tpsa:
65.38

Logp:
4.2947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362942

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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:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)OC)OC)C2N[C@@H](CS2)C(=O)O

Tpsa:
77.02

Logp:
1.5006

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0362943

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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:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
1-(4-nitrobenzoyl)piperidin-4-amine hydrochloride

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)N.Cl

Tpsa:
89.47

Logp:
1.5799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2