CS-0075657

N1-(6-Bromobenzo[d]thiazol-2-yl)-N2,N2-diethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1204296-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0075657-1g In Stock ₹ 90,864.72

CS-0075657 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrN₃S

Molecular Weight

328.27

Synonyms

None

SMILES

BrC1=CC2=C(C=C1)N=C(NCCN(CC)CC)S2

Tpsa

28.16

Logp

3.8125

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY08751
1204296-18-3 | N1-(6-bromobenzo[d]thiazol-2-yl)-N2,N2-diethylethane-1,2-diamine
A2B Chem ₹ 34,395.12 - ₹ 2,34,092.16

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-0075657

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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:
C₁₃H₁₈BrN₃S

Molecular Weight:
328.27

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)N=C(NCCN(CC)CC)S2

Tpsa:
28.16

Logp:
3.8125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0075658

--


Purity:
97%

MDL No:
MFCD00185989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
2-aminonaphthothiazole

SMILES:
NC(S1)=NC2=C1C(C=CC=C3)=C3C=C2

Tpsa:
38.91

Logp:
3.0317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0075659

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=S(C1CC1)(NC2=CC=CC(N)=C2)=O

Tpsa:
72.19

Logp:
1.1729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0075660

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O₂S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
O=S(N1CCN(CCN)CC1)(C2CC2)=O

Tpsa:
66.64

Logp:
-0.9451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4