CS-0512447

4-(Benzo[d]thiazol-2-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 173838-78-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512447-2.5g In Stock ₹ 1,17,645.00
5g CS-0512447-5g In Stock ₹ 1,73,943.48
10g CS-0512447-10g In Stock ₹ 2,57,706.72

CS-0512447 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂S

Molecular Weight

206.31

Synonyms

4-(1,3-Benzothiazol-2-yl)butan-1-amine

SMILES

NCCCCC1=NC2=CC=CC=C2S1

Tpsa

38.91

Logp

2.5777

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA92084
173838-78-3 | 2-Benzothiazolebutanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0512447

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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:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
4-(1,3-Benzothiazol-2-yl)butan-1-amine

SMILES:
NCCCCC1=NC2=CC=CC=C2S1

Tpsa:
38.91

Logp:
2.5777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512448

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Purity:
98%

MDL No:
MFCD06204256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)OC

Tpsa:
51.32

Logp:
3.5335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512449

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
Norleucine, 1,1-dimethylethyl ester

SMILES:
CCCCC(N)C(=O)OC(C)(C)C

Tpsa:
52.32

Logp:
1.8456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃BrN₂O₂

Molecular Weight:
178.97

Synonyms:
5-BROMOHYDANTOIN

SMILES:
O=C(N1)NC(Br)C1=O

Tpsa:
58.2

Logp:
-0.4532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0