CS-0143818

di-tert-Butyl ((thiocarbonylbis(azanediyl))bis(propane-1,2-diyl))dicarbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₃₄N₄O₄S

Molecular Weight

390.54

Synonyms

None

SMILES

S=C(NCC(NC(OC(C)(C)C)=O)C)NCC(NC(OC(C)(C)C)=O)C

Tpsa

100.72

Logp

2.2769

H Acceptors

5

H Donors

4

Rotatable Bonds

6

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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ChemScene

CS-0143818

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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:
C₁₇H₃₄N₄O₄S

Molecular Weight:
390.54

Synonyms:
None

SMILES:
S=C(NCC(NC(OC(C)(C)C)=O)C)NCC(NC(OC(C)(C)C)=O)C

Tpsa:
100.72

Logp:
2.2769

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0143819

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Purity:
98%

MDL No:
MFCD11111759

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
7-Amino-2,3-dihydro-4H-chromen-4-one

SMILES:
O=C1CCOC2=CC(N)=CC=C12

Tpsa:
52.32

Logp:
1.234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143821

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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:
C₁₁H₂₅N₅

Molecular Weight:
227.35

Synonyms:
None

SMILES:
NC(CN/C(N1CCCC1)=N/CC(N)C)C

Tpsa:
79.67

Logp:
-0.2778

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0143832

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Purity:
98%

MDL No:
MFCD00149141

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
AlF₃H₆O₃

Molecular Weight:
138.02

Synonyms:
None

SMILES:
F[Al](F)F.O

Tpsa:
31.5

Logp:
-0.748

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0