CS-0547559

2-(Pyridin-3-yl)benzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 61352-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0547559-5g In Stock ₹ 2,69,941.80

CS-0547559 - 5g

₹ 2,69,941.80

In Stock

Quantity

1

Base Price: ₹ 2,69,941.80

GST (18%): ₹ 48,589.524

Total Price: ₹ 3,18,531.324

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃S

Molecular Weight

227.28

Synonyms

2-Pyridin-3-yl-benzothiazol-6-ylamine

SMILES

C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N

Tpsa

51.8

Logp

2.9405

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX74919
61352-28-1 | 2-(Pyridin-3-yl)benzo[d]thiazol-6-amine
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

Compare Similar Items

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Img

ChemScene

CS-0547559

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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:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
2-Pyridin-3-yl-benzothiazol-6-ylamine

SMILES:
C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N

Tpsa:
51.8

Logp:
2.9405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547560

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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:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
NC(C)C1=NN=CN1CCC

Tpsa:
56.73

Logp:
0.7078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547561

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
3-[3-(1-Pyrrolidinylmethyl)-1H-indol-1-yl]propanoic acid

SMILES:
C1CCN(C1)CC2=CN(C3=CC=CC=C32)CCC(=O)O

Tpsa:
45.47

Logp:
2.7118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547562

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
4-bromo-2-methylindan-1-ol

SMILES:
CC1CC2=C(C1O)C=CC=C2Br

Tpsa:
20.23

Logp:
2.6747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0