CS-0674295

[(2-aminoethyl)sulfamoyl]dimethylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 87484-94-4

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Purity

98%

MDL No

MFCD28397572

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₄ClN₃O₂S

Molecular Weight

203.69

Synonyms

None

SMILES

CN(C)S(=O)(=O)NCCN.Cl

Tpsa

75.43

Logp

-1.2371

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW05931
87484-94-4 | [(2-aminoethyl)sulfamoyl]dimethylamine hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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Img

ChemScene

CS-0674295

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Purity:
98%

MDL No:
MFCD28397572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₄ClN₃O₂S

Molecular Weight:
203.69

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)NCCN.Cl

Tpsa:
75.43

Logp:
-1.2371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0674296

--


Purity:
98%

MDL No:
MFCD07774186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)NC(=O)N

Tpsa:
55.12

Logp:
1.4554

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0674297

--


Purity:
98%

MDL No:
MFCD09031567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCCCN)[N+](=O)[O-]

Tpsa:
78.39

Logp:
1.63082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0674298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉ClN₆O₆S

Molecular Weight:
492.98

Synonyms:
None

SMILES:
C1CNC(=NC1)NCCOC2=CC=C(C=C2)C(=O)NC[C@@H](C(=O)O)NS(=O)(=O)CCN.Cl

Tpsa:
184.24

Logp:
-1.5128

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
12