CS-0071500

N6,N6-dimethylbenzo[d]thiazole-2,6-diamine

Manufacturer: ChemScene

CAS Number: 64334-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0071500-5g In Stock ₹ 1,47,419.88

CS-0071500 - 5g

₹ 1,47,419.88

In Stock

Quantity

1

Base Price: ₹ 1,47,419.88

GST (18%): ₹ 26,535.578

Total Price: ₹ 1,73,955.458

Purity

97%

MDL No

MFCD00616519

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃S

Molecular Weight

193.27

Synonyms

2,6-Benzothiazolediamine,N6,N6-dimethyl-(9CI)

SMILES

NC1=NC2=CC=C(N(C)C)C=C2S1

Tpsa

42.15

Logp

1.9445

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71414
64334-41-4 | N6,N6-Dimethyl-1,3-benzothiazole-2,6-diamine
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-0071500

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Purity:
97%

MDL No:
MFCD00616519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
2,6-Benzothiazolediamine,N6,N6-dimethyl-(9CI)

SMILES:
NC1=NC2=CC=C(N(C)C)C=C2S1

Tpsa:
42.15

Logp:
1.9445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071501

--


Purity:
97%

MDL No:
MFCD09865472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
1-(2-Hydroxyethyl)-1,2-dihydropyridin-2-one

SMILES:
O=C1N(CCO)C=CC=C1

Tpsa:
42.23

Logp:
-0.1594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071502

--


Purity:
97%

MDL No:
MFCD06658353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
3-(4-AMINO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1OC2=CC=C(N)C=C2

Tpsa:
64.79

Logp:
3.0471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071503

--


Purity:
97%

MDL No:
MFCD01106346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(N1)NC(C=C1CC(OCC)=O)=O

Tpsa:
92.02

Logp:
-0.8312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3