CS-0369480

tert-Butyl (5-iodopentyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2599846-22-5

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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

C₁₁H₂₂INO₂

Molecular Weight

327.20

Synonyms

Carbamic acid, N-(5-iodopentyl)-N-methyl-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N(CCCCCI)C

Tpsa

29.54

Logp

3.4586

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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-0369480

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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:
C₁₁H₂₂INO₂

Molecular Weight:
327.20

Synonyms:
Carbamic acid, N-(5-iodopentyl)-N-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(CCCCCI)C

Tpsa:
29.54

Logp:
3.4586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0369481

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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:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
2-(2,6-Dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile

SMILES:
N#CC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1

Tpsa:
90.27

Logp:
0.31928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369482

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
5-ethyl-1H-1,2,4-triazol-3-amine

SMILES:
NC1=NC(CC)=NN1

Tpsa:
67.59

Logp:
-0.0507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0369486

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Purity:
97%

MDL No:
MFCD28384037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1CC2CC3(CC2C1)OCCO3

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0