CS-0316692

3-Methoxythieno[3,4-b]pyridine-5,7-diamine

Manufacturer: ChemScene

CAS Number: 1071365-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0316692-100mg In Stock ₹ 1,30,906.80

CS-0316692 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃OS

Molecular Weight

195.24

Synonyms

6-Methoxy-1,3-benzothiazole-2,4-diamine

SMILES

NC1=C(N=CC(OC)=C2)C2=C(N)S1

Tpsa

74.16

Logp

1.4693

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ00799
1071365-43-9 | 6-Methoxy-1,3-benzothiazole-2,4-diamine
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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

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Img

ChemScene

CS-0316692

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
6-Methoxy-1,3-benzothiazole-2,4-diamine

SMILES:
NC1=C(N=CC(OC)=C2)C2=C(N)S1

Tpsa:
74.16

Logp:
1.4693

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316693

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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:
C₇H₅Cl₂F₃N₂

Molecular Weight:
245.03

Synonyms:
2,4-DICHLORO-6-(TRIFLUOROMETHYL)PHENYLHYDRAZINE

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)NN)Cl)Cl

Tpsa:
38.05

Logp:
3.2978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
5-nitro-2-pyrrol-1-yl-phenol

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])O

Tpsa:
68.3

Logp:
2.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂S

Molecular Weight:
284.42

Synonyms:
None

SMILES:
CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)N

Tpsa:
63.4

Logp:
2.5715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6