CS-0654066

3-Bromoimidazo[5,1-b]thiazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1352898-75-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0654066-100mg In Stock ₹ 8,384.88
250mg CS-0654066-250mg In Stock ₹ 14,202.96
1g CS-0654066-1g In Stock ₹ 38,159.76

CS-0654066 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrN₂O₂S

Molecular Weight

247.07

Synonyms

None

SMILES

O=C(C1=C2SC=C(Br)N2C=N1)O

Tpsa

54.6

Logp

1.8565

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI31851
1352898-75-9 | 3-Bromoimidazo[5,1-b]thiazole-7-carboxylic acid
A2B Chem ₹ 4,620.24 - ₹ 30,544.92

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-0654066

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrN₂O₂S

Molecular Weight:
247.07

Synonyms:
None

SMILES:
O=C(C1=C2SC=C(Br)N2C=N1)O

Tpsa:
54.6

Logp:
1.8565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654075

--


Purity:
98%

MDL No:
MFCD00079305

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₉N₇O₆

Molecular Weight:
441.40

Synonyms:
None

SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(NCC2=CN=C3N=C(N)NC(C3=N2)=O)C=C1)=O

Tpsa:
213.28

Logp:
-0.0448

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0654077

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
None

SMILES:
CC1=NC=C(C(N)C)C=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.25332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
α-Hydroxyacetosyringone

SMILES:
COC1=C(O)C(OC)=CC(C(CO)=O)=C1

Tpsa:
75.99

Logp:
0.5844

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4