CS-0902451

Methyl 2-((4-chloro-1-guanidinoisoquinoline)-7-sulfonamido)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 256478-50-9

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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

C₁₅H₁₈ClN₅O₄S

Molecular Weight

399.85

Synonyms

None

SMILES

O=C(OC)C(NS(=O)(=O)C=1C=CC=2C(Cl)=CN=C(NC(=N)N)C2C1)(C)C

Tpsa

147.26

Logp

1.42347

H Acceptors

6

H Donors

4

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902451

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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:
C₁₅H₁₈ClN₅O₄S

Molecular Weight:
399.85

Synonyms:
None

SMILES:
O=C(OC)C(NS(=O)(=O)C=1C=CC=2C(Cl)=CN=C(NC(=N)N)C2C1)(C)C

Tpsa:
147.26

Logp:
1.42347

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0902452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O₃

Molecular Weight:
285.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(N=C1NC=2C=CC=3NN=CC3C2)OC

Tpsa:
105.97

Logp:
2.6183

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0902454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₃F₆N₃O

Molecular Weight:
437.34

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=C(C3=CC=C(OC)C=C3)C(=NN2C(=C1)C(F)(F)F)C=4C=CC=CC4

Tpsa:
39.42

Logp:
6.1095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0902455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OCNC(=O)C1=CC=CC(=C1)C)C

Tpsa:
55.4

Logp:
1.24542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3