CS-0346514

Tert-butyl (5-acetamido-2-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1478242-13-5

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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

C₁₃H₁₇FN₂O₃

Molecular Weight

268.28

Synonyms

Carbamic acid, N-[5-(acetylamino)-2-fluorophenyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC(NC(C)=O)=CC=C1F

Tpsa

67.43

Logp

3.1311

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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ChemScene

CS-0346514

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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:
C₁₃H₁₇FN₂O₃

Molecular Weight:
268.28

Synonyms:
Carbamic acid, N-[5-(acetylamino)-2-fluorophenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(NC(C)=O)=CC=C1F

Tpsa:
67.43

Logp:
3.1311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346515

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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:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
Carbamic acid, N-[5-(aminosulfonyl)-2-methylphenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1C

Tpsa:
98.49

Logp:
1.98942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346516

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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:
C₁₁H₁₅ClN₂O₄S

Molecular Weight:
306.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1Cl

Tpsa:
98.49

Logp:
2.3344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346517

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
Carbamic acid, N-(2-methoxy-4-nitrophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1OC

Tpsa:
90.7

Logp:
2.9504

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3