CS-1029035

2-Amino-N,N-dipropylbenzo[d]thiazole-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 17901-15-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₂S₂

Molecular Weight

313.44

Synonyms

None

SMILES

O=S(=O)(C=1C=CC=2N=C(SC2C1)N)N(CCC)CCC

Tpsa

76.29

Logp

2.6892

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AO83519
17901-15-4 | 6-Benzothiazolesulfonamide, 2-amino-N,N-dipropyl-
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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Img

ChemScene

CS-1029035

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂S₂

Molecular Weight:
313.44

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=2N=C(SC2C1)N)N(CCC)CCC

Tpsa:
76.29

Logp:
2.6892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1029036

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
Cl.O=C(O)CC1=CN=CN1CC=2C=CC=CC2

Tpsa:
55.12

Logp:
1.9803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029037

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N

Molecular Weight:
192.09

Synonyms:
None

SMILES:
Cl.ClCCCC1=NC=CC=C1

Tpsa:
12.89

Logp:
2.6748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029038

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₂NO₂

Molecular Weight:
223.60

Synonyms:
None

SMILES:
Cl.O=C(O)C(F)(F)C1=CN=C(C=C1)C

Tpsa:
50.19

Logp:
1.98822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2