CS-0523794

1,3-Di-tert-butyl-N-(trimethylsilyl)-1,3-dihydro-2H-imidazol-2-imine

Manufacturer: ChemScene

CAS Number: 708209-42-1

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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

C₁₄H₂₉N₃Si

Molecular Weight

267.49

Synonyms

None

SMILES

C[Si](C)(C)N=C1N(C(C)(C)C)C=CN1C(C)(C)C

Tpsa

22.22

Logp

3.5352

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0523794

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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:
C₁₄H₂₉N₃Si

Molecular Weight:
267.49

Synonyms:
None

SMILES:
C[Si](C)(C)N=C1N(C(C)(C)C)C=CN1C(C)(C)C

Tpsa:
22.22

Logp:
3.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523795

--


Purity:
98%

MDL No:
MFCD11106238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NCC)NC1=CC=C(N)C=C1

Tpsa:
67.15

Logp:
1.4102

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0523796

--


Purity:
98%

MDL No:
MFCD00024605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
3-ethyl-1-(4-nitrophenyl)urea

SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1)NCC

Tpsa:
84.27

Logp:
1.7362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
(3S,4S)-1-Boc-4-(Cbz-amino)-3-pyrrolidinol

SMILES:
O[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1NC(OCC2=CC=CC=C2)=O

Tpsa:
88.1

Logp:
1.893

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3