CS-0071614

2-Amino-3-(2-methoxy-2-oxoethyl)benzo[d]thiazol-3-ium bromide

Manufacturer: ChemScene

CAS Number: 618440-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0071614-1g In Stock ₹ 93,003.72

CS-0071614 - 1g

₹ 93,003.72

In Stock

Quantity

1

Base Price: ₹ 93,003.72

GST (18%): ₹ 16,740.67

Total Price: ₹ 1,09,744.39

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O₂S

Molecular Weight

303.18

Synonyms

None

SMILES

NC(S1)=[N+](CC(OC)=O)C2=C1C=CC=C2.[Br-]

Tpsa

56.2

Logp

-2.052

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08191
618440-68-9 | 2-Amino-3-(2-methoxy-2-oxoethyl)benzo[d]thiazol-3-ium bromide
A2B Chem ₹ 34,395.12 - ₹ 2,99,545.56

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

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Img

ChemScene

CS-0071614

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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:
C₁₀H₁₁BrN₂O₂S

Molecular Weight:
303.18

Synonyms:
None

SMILES:
NC(S1)=[N+](CC(OC)=O)C2=C1C=CC=C2.[Br-]

Tpsa:
56.2

Logp:
-2.052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071615

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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:
C₁₈H₂₀ClNO₃S

Molecular Weight:
365.87

Synonyms:
ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]-4-(3,4-DIMETHYLPHENYL)THIOPHENE-3-CARBOXYLATE

SMILES:
O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C(C=C2C)=CC=C2C

Tpsa:
55.4

Logp:
4.77604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0071616

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Purity:
98%

MDL No:
MFCD00005230

Storage:
4°C, protect from light

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

Molecular Formula:
C₂H₄N₄

Molecular Weight:
84.08

Synonyms:
None

SMILES:
NC1=NNC=N1

Tpsa:
67.59

Logp:
-0.6131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0071617

--


Purity:
98%

MDL No:
MFCD07402815

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
OTAVA-BB 1137501

SMILES:
O=S(C1=CC=CC=C1)(CCCC(O)=O)=O

Tpsa:
71.44

Logp:
1.3251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5