CS-0299329

3-((4-Ethoxybenzo[d]thiazol-2(3h)-ylidene)amino)-N,N-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1105195-36-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299329-2.5g In Stock ₹ 1,22,607.48
5g CS-0299329-5g In Stock ₹ 1,80,959.40
10g CS-0299329-10g In Stock ₹ 2,68,316.16

CS-0299329 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃OS

Molecular Weight

279.40

Synonyms

N-(4-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine

SMILES

CCOC1=C2C(=CC=C1)SC(=NCCCN(C)C)N2

Tpsa

40.62

Logp

2.4805

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-0299329

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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:
C₁₄H₂₁N₃OS

Molecular Weight:
279.40

Synonyms:
N-(4-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine

SMILES:
CCOC1=C2C(=CC=C1)SC(=NCCCN(C)C)N2

Tpsa:
40.62

Logp:
2.4805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299330

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
p-Acetophenetidide,2'-nitro

SMILES:
CCOC1=CC([N+]([O-])=O)=C(NC(C)=O)C=C1

Tpsa:
81.47

Logp:
1.9519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299331

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
acetic acid (2-bromo-6-ethoxy-4-formyl-phenyl) ester

SMILES:
CCOC1=CC(=CC(=C1OC(=O)C)Br)C=O

Tpsa:
52.6

Logp:
2.5856

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0299332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₄

Molecular Weight:
334.11

Synonyms:
acetic acid (2-ethoxy-4-formyl-6-iodo-phenyl) ester

SMILES:
CCOC1=CC(=CC(=C1OC(=O)C)I)C=O

Tpsa:
52.6

Logp:
2.4277

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4