CS-0520924

(4-Aminobutyl)(ethyl)sulfamic acid

Manufacturer: ChemScene

CAS Number: 1824629-67-5

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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

C₆H₁₆N₂O₃S

Molecular Weight

196.27

Synonyms

None

SMILES

CCN(CCCCN)S(=O)(=O)O

Tpsa

83.63

Logp

-0.15

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV20492
1824629-67-5 | (4-Amino-butyl)-ethyl-sulfamic acid
A2B Chem --

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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ChemScene

CS-0520924

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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:
C₆H₁₆N₂O₃S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CCN(CCCCN)S(=O)(=O)O

Tpsa:
83.63

Logp:
-0.15

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0520925

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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:
C₇H₃BrClF₃O₂

Molecular Weight:
291.45

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=C(Br)C=C1Cl

Tpsa:
29.46

Logp:
3.7067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520926

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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:
C₉H₁₀BClO₂

Molecular Weight:
196.44

Synonyms:
None

SMILES:
ClC1=CC=C(B(O)O)C(C2CC2)=C1

Tpsa:
40.46

Logp:
0.8972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520927

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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:
C₉H₁₀BFO₂

Molecular Weight:
179.98

Synonyms:
2-cyclopropyl-4-fluorophenylboronic acid

SMILES:
FC1=CC=C(B(O)O)C(C2CC2)=C1

Tpsa:
40.46

Logp:
0.3829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2