CS-0070177

6-Ethoxy-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 94-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0070177-5g In Stock ₹ 941.16
25g CS-0070177-25g In Stock ₹ 1,711.20
100g CS-0070177-100g In Stock ₹ 4,278.00
500g CS-0070177-500g In Stock ₹ 12,320.64
1kg CS-0070177-1kg In Stock ₹ 24,641.28

CS-0070177 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

6-ethoxybenzothiazol-2-ylamine

SMILES

NC1=NC(C=C2)=C(C=C2OCC)S1

Tpsa

48.14

Logp

2.2772

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0070177

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
6-ethoxybenzothiazol-2-ylamine

SMILES:
NC1=NC(C=C2)=C(C=C2OCC)S1

Tpsa:
48.14

Logp:
2.2772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070178

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Purity:
97%

MDL No:
MFCD09810664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
N-(3-Piperidyl)methanesulfonamide

SMILES:
O=S(NC1CNCCC1)(C)=O

Tpsa:
58.2

Logp:
-0.7124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070179

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Purity:
97%

MDL No:
MFCD18843818

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆Cl₂N₂O₂S

Molecular Weight:
241.10

Synonyms:
None

SMILES:
O=S(CC1=NC(Cl)=CC(Cl)=N1)(C)=O

Tpsa:
59.92

Logp:
1.328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070180

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Purity:
97%

MDL No:
MFCD08144800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
3-(4-FLUOROPHENYL)-1-METHYL-1{H}-PYRAZOLE-5-CARBOXYLIC ACID

SMILES:
O=C(O)C1=CC(C(C=C2)=CC=C2F)=NN1C

Tpsa:
55.12

Logp:
1.9244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2