CS-0907795

2-Formyl-6-benzothiazolecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1505105-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0907795-1g In Stock ₹ 72,212.64

CS-0907795 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NO₃S

Molecular Weight

207.21

Synonyms

None

SMILES

O=C(C1=CC=C2N=C(C=O)SC2=C1)O

Tpsa

67.26

Logp

1.807

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0907795

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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:
C₉H₅NO₃S

Molecular Weight:
207.21

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(C=O)SC2=C1)O

Tpsa:
67.26

Logp:
1.807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C2C(N=C(C3CC3)N2)=C1)O

Tpsa:
65.98

Logp:
2.7919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0907797

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=NN2C(C=C1)=NC(C3CC3)=C2

Tpsa:
30.19

Logp:
2.3692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(C)=NN2C(OC)=C1)O

Tpsa:
76.72

Logp:
0.74452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2