CS-0267369

N-Allyl-2-imino-2,3-dihydrobenzo[d]thiazole-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 868213-70-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0267369-2.5g In Stock ₹ 1,22,436.36
5g CS-0267369-5g In Stock ₹ 1,80,788.28
10g CS-0267369-10g In Stock ₹ 2,68,145.04

CS-0267369 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂S₂

Molecular Weight

269.34

Synonyms

None

SMILES

C=CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=N)S2

Tpsa

85.81

Logp

1.17317

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV81036
868213-70-1 | N-ALLYL-2-AMINO-1,3-BENZOTHIAZOLE-6-SULFONAMIDE
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267369

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C=CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=N)S2

Tpsa:
85.81

Logp:
1.17317

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0267370

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₆

Molecular Weight:
302.32

Synonyms:
Boc-Dab(Aloc)-OH

SMILES:
C=CCOC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O

Tpsa:
113.96

Logp:
1.2666

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0267371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
4-Alloxy-3-methoxybenzonitrile

SMILES:
C=CCOC1=C(C=C(C=C1)C#N)OC

Tpsa:
42.25

Logp:
2.13168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0267372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Br₂O₃

Molecular Weight:
350.00

Synonyms:
2,3-dibromo-5-methoxy-4-prop-2-enoxybenzaldehyde

SMILES:
C=CCOC1=C(C=C(C=O)C(=C1Br)Br)OC

Tpsa:
35.53

Logp:
3.5975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5