CS-0544831

5-Chloro-3,4-dihydro-2H-benzo[b][1,4]thiazine

Manufacturer: ChemScene

CAS Number: 1314402-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0544831-5g In Stock ₹ 1,71,975.60

CS-0544831 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNS

Molecular Weight

185.67

Synonyms

5-Chloro-3,4-Dihydro-2H-1,4-Benzothiazine(WX602059)

SMILES

C1CSC2=C(N1)C(=CC=C2)Cl

Tpsa

12.03

Logp

2.8576

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI29858
1314402-01-1 | 5-Chloro-3,4-dihydro-2H-benzo[b][1,4]thiazine
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544831

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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:
C₈H₈ClNS

Molecular Weight:
185.67

Synonyms:
5-Chloro-3,4-Dihydro-2H-1,4-Benzothiazine(WX602059)

SMILES:
C1CSC2=C(N1)C(=CC=C2)Cl

Tpsa:
12.03

Logp:
2.8576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
2-[3-(1-Ethylpyrazol-5-yl)pyrazolyl]ethylamine

SMILES:
CCN1C(=CC=N1)C2=NN(C=C2)CCN

Tpsa:
61.66

Logp:
0.7252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₄

Molecular Weight:
263.09

Synonyms:
7-bromo-1H-pyrazolo[3,4-b]quinolin-3-amine

SMILES:
C1=CC(=CC2=NC3=NNC(=C3C=C21)N)Br

Tpsa:
67.59

Logp:
2.4558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0544834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂S

Molecular Weight:
240.28

Synonyms:
6-(Carboxymethyl)-3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

SMILES:
CCCC1=NN=C2N1N=C(CS2)CC(=O)O

Tpsa:
80.37

Logp:
1.0151

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4