CS-1091215

N-(Pyridin-2-ylmethyl)-4H-benzo[d][1,3]thiazin-2-amine

Manufacturer: ChemScene

CAS Number: 338396-04-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃S

Molecular Weight

255.34

Synonyms

None

SMILES

N=1C=CC=CC1CNC2=NC=3C=CC=CC3CS2

Tpsa

37.28

Logp

3.1057

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ14500
338396-04-6 | N-(2-Pyridinylmethyl)-4H-3,1-benzothiazin-2-amine
A2B Chem ₹ 57,581.88

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

Show Difference

Img

ChemScene

CS-1091215

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
N=1C=CC=CC1CNC2=NC=3C=CC=CC3CS2

Tpsa:
37.28

Logp:
3.1057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1091220

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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:
C₁₃H₁₁ClN₂O₄

Molecular Weight:
294.69

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C(=O)C=C1Cl)C2=CC=C(OC)C=C2

Tpsa:
70.42

Logp:
1.6811

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1091228

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₄S

Molecular Weight:
264.73

Synonyms:
None

SMILES:
N#CCC1=NN=C(N1)CSC2=CC=C(Cl)C=C2

Tpsa:
65.36

Logp:
2.81648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1091232

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₃

Molecular Weight:
299.21

Synonyms:
None

SMILES:
O=C(N)C1=NN(C(=O)C=C1O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
98.21

Logp:
1.0558

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2