CS-0096502

5,7-Dimethoxybenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 760910-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0096502-5g In Stock ₹ 1,19,013.96

CS-0096502 - 5g

₹ 1,19,013.96

In Stock

Quantity

1

Base Price: ₹ 1,19,013.96

GST (18%): ₹ 21,422.513

Total Price: ₹ 1,40,436.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂S

Molecular Weight

210.25

Synonyms

None

SMILES

NC1=NC2=CC(OC)=CC(OC)=C2S1

Tpsa

57.37

Logp

1.8957

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX56348
760910-22-3 | 5,7-DIMETHOXY-1,3-BENZOTHIAZOL-2-AMINE
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096502

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
NC1=NC2=CC(OC)=CC(OC)=C2S1

Tpsa:
57.37

Logp:
1.8957

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096503

--


Purity:
98%

MDL No:
MFCD00078273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
tricyclo[3.3.1.13,7]decanone oxime

SMILES:
O/N=C1[C@H]2C[C@@H]3C[C@@H](C[C@H]/1C3)C2

Tpsa:
32.59

Logp:
2.2727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0096507

--


Purity:
98%

MDL No:
MFCD21607357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
PYRROLO[1,2-F][1,2,4]TRIAZINE-7-CARBOXYLIC ACID

SMILES:
O=C(C1=CC=C2C=NC=NN21)O

Tpsa:
67.49

Logp:
0.4275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096508

--


Purity:
98%

MDL No:
MFCD18643357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₅

Molecular Weight:
159.15

Synonyms:
4-AMinopyrrolo[1,2-f][1,2,4]triazine-6-carbonitrile

SMILES:
N#CC1=CN2N=CN=C(N)C2=C1

Tpsa:
80

Logp:
0.18318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0