CS-1019511

4-Propoxybenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 15850-82-5

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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

C₁₀H₁₂N₂OS

Molecular Weight

208.28

Synonyms

None

SMILES

N1=C(SC=2C=CC=C(OCCC)C12)N

Tpsa

48.14

Logp

2.6673

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00AVPH
Benzothiazole, 2-amino-4-propoxy- (8CI)
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 57,496.32
AF06553
15850-82-5 | 4-Propoxybenzo[d]thiazol-2-amine
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-1019511

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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:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
N1=C(SC=2C=CC=C(OCCC)C12)N

Tpsa:
48.14

Logp:
2.6673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₂

Molecular Weight:
156.11

Synonyms:
None

SMILES:
O=C(NO)C=1C=NC=C(F)C1

Tpsa:
62.22

Logp:
0.3397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1019513

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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:
C₅H₈BrNO₂

Molecular Weight:
194.03

Synonyms:
None

SMILES:
O=C1OCC(N1)(C)CBr

Tpsa:
38.33

Logp:
0.8798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C(OCC=2C=CC=CC2)C=C1

Tpsa:
82.28

Logp:
1.308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4