CS-0247549

3-(1,3-Benzothiazol-2-yl)propan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1177309-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0247549-5g In Stock ₹ 2,14,242.24

CS-0247549 - 5g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄Cl₂N₂S

Molecular Weight

265.20

Synonyms

None

SMILES

NCCCC1=NC2=CC=CC=C2S1.[H]Cl.[H]Cl

Tpsa

38.91

Logp

3.0312

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28722
1177309-30-6 | 3-(1,3-benzothiazol-2-yl)propan-1-amine dihydrochloride
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247549

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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:
C₁₀H₁₄Cl₂N₂S

Molecular Weight:
265.20

Synonyms:
None

SMILES:
NCCCC1=NC2=CC=CC=C2S1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
3.0312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0247550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C1OCCC2=C1N=C3N(C(C)C)N=CC3=C2

Tpsa:
57.01

Logp:
1.7251

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0247551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
1,3-dimethyl-5,6-dihydropyrano[3,4-b]pyrazolo[4,3-e]pyridin-8(1H)-one

SMILES:
O=C1OCCC2=C1N=C3N(C)N=C(C)C3=C2

Tpsa:
57.01

Logp:
0.98962

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0247552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
4,6-dimethyl-13-oxa-2,4,6-triazatricyclo[8.4.0.03,?]tetradeca-1(10),2,8-triene-5,7,14-trione

SMILES:
O=C(N1C)N(C)C2=NC3=C(CCOC3=O)C=C2C1=O

Tpsa:
83.19

Logp:
-0.6549

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
0