CS-0757032

[(2-Aminoethyl)sulfamoyl](methyl)amine hcl

Manufacturer: ChemScene

CAS Number: 2219375-04-7

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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

C₃H₁₂ClN₃O₂S

Molecular Weight

189.66

Synonyms

None

SMILES

Cl.CNS(=O)(=O)NCCN

Tpsa

84.22

Logp

-1.5793

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY04427
2219375-04-7 | [(2-aminoethyl)sulfamoyl](methyl)amine hydrochloride
A2B Chem ₹ 21,047.76 - ₹ 87,527.88

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-0757032

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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:
C₃H₁₂ClN₃O₂S

Molecular Weight:
189.66

Synonyms:
None

SMILES:
Cl.CNS(=O)(=O)NCCN

Tpsa:
84.22

Logp:
-1.5793

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0757033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@@](CN1)([H])CCC2

Tpsa:
29.1

Logp:
0.5325

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0757034

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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:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC2=CC(=CC=C2NC1=O)C(O)=O

Tpsa:
104.73

Logp:
2.1628

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0757035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C[C@@H]1CO[C@@H](CN1CC2=CC=CC=C2)CO

Tpsa:
32.7

Logp:
1.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3