CS-0602937

5,6-Dihydro-8H-imidazo[2,1-c][1,4]thiazine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 623564-36-3

Select a Size

Pack Size SKU Availability Price
5g CS-0602937-5g In Stock ₹ 3,15,031.92

CS-0602937 - 5g

₹ 3,15,031.92

In Stock

Quantity

1

Base Price: ₹ 3,15,031.92

GST (18%): ₹ 56,705.746

Total Price: ₹ 3,71,737.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂OS

Molecular Weight

168.22

Synonyms

None

SMILES

C1CSCC2=NC=C(N21)C=O

Tpsa

34.89

Logp

0.9424

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71550
623564-36-3 | 6,8-Dihydro-5H-imidazo[2,1-c][1,4]thiazine-3-carbaldehyde
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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602937

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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:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
C1CSCC2=NC=C(N21)C=O

Tpsa:
34.89

Logp:
0.9424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC1=CN(C(=O)NC1=O)CC(C)O

Tpsa:
75.09

Logp:
-0.77418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0602939

--


Purity:
98%

MDL No:
MFCD06795753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Br₂N₆O₃

Molecular Weight:
456.13

Synonyms:
None

SMILES:
N=C(N)NCCC[C@H](N)C(NC1=CC=C(C=C1)[N+]([O-])=O)=O.Br.Br

Tpsa:
162.66

Logp:
1.07

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0602940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₂

Molecular Weight:
244.67

Synonyms:
None

SMILES:
C1C(=C(C2=C(O1)C=CC3=CC=CC=C32)Cl)C=O

Tpsa:
26.3

Logp:
3.381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1