CS-0074053

Methyl 3-allyl-2-imino-2,3-dihydrobenzo[d]thiazole-6-carboxylate hydrobromide

Manufacturer: ChemScene

CAS Number: 1820590-99-5

Select a Size

Pack Size SKU Availability Price
5g CS-0074053-5g In Stock ₹ 2,35,118.88

CS-0074053 - 5g

₹ 2,35,118.88

In Stock

Quantity

1

Base Price: ₹ 2,35,118.88

GST (18%): ₹ 42,321.398

Total Price: ₹ 2,77,440.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂O₂S

Molecular Weight

329.21

Synonyms

None

SMILES

N=C1SC(C=C2C(OC)=O)=C(C=C2)N1CC=C.Br

Tpsa

55.08

Logp

2.73277

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82345
1820590-99-5 | METHYL 3-ALLYL-2-IMINO-2,3-DIHYDROBENZO[D]THIAZOLE-6-CARBOXYLATE HYDROBRO+
A2B Chem ₹ 34,395.12 - ₹ 1,37,238.24

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-0074053

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂S

Molecular Weight:
329.21

Synonyms:
None

SMILES:
N=C1SC(C=C2C(OC)=O)=C(C=C2)N1CC=C.Br

Tpsa:
55.08

Logp:
2.73277

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074054

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂S₂

Molecular Weight:
349.27

Synonyms:
None

SMILES:
N=C1SC(C=C2S(=O)(C)=O)=C(C=C2)N1CC=C.Br

Tpsa:
62.92

Logp:
2.34967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074055

--


Purity:
97%

MDL No:
MFCD26940484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
None

SMILES:
N=C1SC2=C(C=C3OCOC3=C2)N1CC#C.Br

Tpsa:
47.24

Logp:
2.12207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074056

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂S

Molecular Weight:
317.20

Synonyms:
None

SMILES:
N=C1SC2=C(C=CC(C)=C2)N1CC(OC)=O.Br

Tpsa:
55.08

Logp:
2.24159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2