CS-0900651

tert-Butyl 4-(N-(4-fluoro-3-(2-hydroxyethoxy)phenyl)carbamimidoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇FN₄O₄

Molecular Weight

382.43

Synonyms

None

SMILES

N=C(N1CCN(C(OC(C)(C)C)=O)CC1)NC2=CC=C(C(OCCO)=C2)F

Tpsa

98.12

Logp

2.09617

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0900612

--

Img

ChemScene

CS-0904816

--

Img

ChemScene

CS-0900639

--

Img

ChemScene

CS-0897337

--

Img

ChemScene

CS-0904046

--

Img

ChemScene

CS-0898192

--

Img

ChemScene

CS-0904012

--

Img

ChemScene

CS-0895411

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇FN₄O₄

Molecular Weight:
382.43

Synonyms:
None

SMILES:
N=C(N1CCN(C(OC(C)(C)C)=O)CC1)NC2=CC=C(C(OCCO)=C2)F

Tpsa:
98.12

Logp:
2.09617

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0900652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FN₃O₄

Molecular Weight:
353.39

Synonyms:
None

SMILES:
COC(C1=C(C=C(C(N2CCN(C(OC(C)(C)C)=O)CC2)=C1)F)N)=O

Tpsa:
85.1

Logp:
2.2516

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₂NaOS

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CNC(C1=CC(S[Na])=CC=N1)=O

Tpsa:
41.99

Logp:
0.6168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrN₅O₂

Molecular Weight:
332.20

Synonyms:
None

SMILES:
NC1=C(N=CC(Br)=N1)NCCNC(OC(C)(C)C)=O

Tpsa:
102.16

Logp:
1.7579

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4