CS-0683099

tert-Butyl (z)-3-(n'-hydroxycarbamimidoyl)bicyclo[1.1.1]pentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2225181-87-1

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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

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)C12CC(C1)(C2)/C(=N/O)/N

Tpsa

84.91

Logp

1.2448

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY06281
2225181-87-1 | tert-butyl 3-(N'-hydroxycarbamimidoyl)bicyclo[1.1.1]pentane-1-carboxylate
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0683099

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C12CC(C1)(C2)/C(=N/O)/N

Tpsa:
84.91

Logp:
1.2448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCCCCC1=C(SC=C1)C=O

Tpsa:
17.07

Logp:
3.6834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0683101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC(C1C(=O)O)(CC2)O

Tpsa:
87.07

Logp:
1.364

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃S

Molecular Weight:
308.40

Synonyms:
None

SMILES:
CC1=C(C2=C(N1C(=O)OC(C)(C)C)N=C(C=C2)OC)SC

Tpsa:
53.35

Logp:
3.85842

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2