CS-0646138

1,1-Dimethylethyl N-(4-methyl-1H-indol-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 289483-84-7

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(C)C2=C1NC=C2

Tpsa

54.12

Logp

3.82332

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC34856
289483-84-7 | Carbamic acid, N-(4-methyl-1H-indol-7-yl)-, 1,1-dimethylethyl ester
A2B Chem ₹ 18,823.20 - ₹ 85,902.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0646138

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C2=C1NC=C2

Tpsa:
54.12

Logp:
3.82332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0646140

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen, away from moisture

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

Molecular Formula:
C₄H₉NaO₂S

Molecular Weight:
144.17

Synonyms:
None

SMILES:
[Na]OS(C(C)(C)C)=O

Tpsa:
26.3

Logp:
0.5487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(C(CC)CC1=CC=C(C=C1)Cl)OC

Tpsa:
26.3

Logp:
3.0817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0646143

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(N(C1=CC=CC(C)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.06662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1