CS-0879546

Thiomorpholine-4-carboximidamide hydroiodide

Manufacturer: ChemScene

CAS Number: 219618-33-4

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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

C₅H₁₂IN₃S

Molecular Weight

273.14

Synonyms

None

SMILES

C1CSCCN1C(=N)N.I

Tpsa

53.11

Logp

0.54667

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI87149
219618-33-4 | thiomorpholine-4-carboximidamide Hydroiodide
A2B Chem ₹ 17,026.44 - ₹ 58,694.16

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-0879546

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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:
C₅H₁₂IN₃S

Molecular Weight:
273.14

Synonyms:
None

SMILES:
C1CSCCN1C(=N)N.I

Tpsa:
53.11

Logp:
0.54667

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0879548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₄

Molecular Weight:
275.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.26152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879550

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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:
C₁₅H₁₃Cl₂FN₂O

Molecular Weight:
327.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(CC2=C(C=CC=C2Cl)F)NC(=O)CCl

Tpsa:
32.34

Logp:
3.7557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Br₃FN

Molecular Weight:
397.86

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=N2)C(Br)(Br)Br)C=C1F

Tpsa:
12.89

Logp:
4.6689

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0