CS-0564784

tert-Butyl (3-amino-5-iodophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 179411-78-0

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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

C₁₁H₁₅IN₂O₂

Molecular Weight

334.15

Synonyms

Carbamic acid, (3-amino-5-iodophenyl)-, 1,1-dimethylethyl ester (9CI)

SMILES

O=C(NC1=CC(N)=CC(I)=C1)OC(C)(C)C

Tpsa

64.35

Logp

3.2204

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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Img

ChemScene

CS-0564784

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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:
C₁₁H₁₅IN₂O₂

Molecular Weight:
334.15

Synonyms:
Carbamic acid, (3-amino-5-iodophenyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(NC1=CC(N)=CC(I)=C1)OC(C)(C)C

Tpsa:
64.35

Logp:
3.2204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-7-oxo-, methyl ester

SMILES:
O=C(C1=CC=C2C(CC(CC2)=O)=C1)OC

Tpsa:
43.37

Logp:
1.531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
4-Amino-3-fluorophenylacetonitrile

SMILES:
NC(C(F)=C1)=CC=C1CC#N

Tpsa:
49.81

Logp:
1.47398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564787

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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:
C₆H₅FN₂O₂

Molecular Weight:
156.11

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=C1F)N)O

Tpsa:
76.21

Logp:
0.5011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1