CS-0076761

2-Amino-4,5-dimethoxybenzene-1-thiol

Manufacturer: ChemScene

CAS Number: 100601-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0076761-1g In Stock ₹ 95,741.64

CS-0076761 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

97%

MDL No

MFCD21124162

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

2-Amino-4,5-dimethoxybenzenethiol

SMILES

SC1=CC(OC)=C(OC)C=C1N

Tpsa

44.48

Logp

1.5747

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW27652
100601-30-7 | 2-Amino-4,5-dimethoxybenzene-1-thiol
A2B Chem ₹ 55,870.68 - ₹ 3,69,790.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0076761

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Purity:
97%

MDL No:
MFCD21124162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
2-Amino-4,5-dimethoxybenzenethiol

SMILES:
SC1=CC(OC)=C(OC)C=C1N

Tpsa:
44.48

Logp:
1.5747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0076762

--


Purity:
97%

MDL No:
MFCD05667189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
O=S(C(C(C)=N1)=C(C)N1CC)(Cl)=O

Tpsa:
51.96

Logp:
1.44734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=S(OCC1OCC(NC1)=O)(C2=CC=C(C)C=C2)=O

Tpsa:
81.7

Logp:
0.21532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076764

--


Purity:
97%

MDL No:
MFCD00422158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂S

Molecular Weight:
285.32

Synonyms:
IFLAB-BB F0046-0035

SMILES:
[O-][N+](C(C=C1)=CC=C1CSC2=NC(C=CC=C3)=C3N2)=O

Tpsa:
71.82

Logp:
3.7634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4