CS-0069886

tert-Butyl (3-amino-5-chloro-2-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2113623-42-8

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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

C₁₂H₁₇ClN₂O₂

Molecular Weight

256.73

Synonyms

None

SMILES

ClC1=CC(NC(OC(C)(C)C)=O)=C(C)C(N)=C1

Tpsa

64.35

Logp

3.57762

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0069886

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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:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
ClC1=CC(NC(OC(C)(C)C)=O)=C(C)C(N)=C1

Tpsa:
64.35

Logp:
3.57762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
ClC1=CC(NC(OC(C)(C)C)=O)=C(C)C(NC(C)=O)=C1

Tpsa:
67.43

Logp:
3.95382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0069889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=CC(N)=C(C)C(NC(C)=O)=C1

Tpsa:
55.12

Logp:
2.18902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069890

--


Purity:
95%

MDL No:
MFCD28674722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅S

Molecular Weight:
231.23

Synonyms:
2-methoxy-4-(methylsulfonyl)-1-nitrobenzene(WX191878)

SMILES:
COC1=CC(S(C)(=O)=O)=CC=C1[N+]([O-])=O

Tpsa:
86.51

Logp:
1.0069

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3