CS-0526559

2-Aminophenol hemisulfate

Manufacturer: ChemScene

CAS Number: 67845-79-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0526559-250mg In Stock ₹ 4,534.68
1g CS-0526559-1g In Stock ₹ 10,523.88
5g CS-0526559-5g In Stock ₹ 36,191.88

CS-0526559 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD23701251

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₅S

Molecular Weight

207.20

Synonyms

o-Aminophenol sulfate

SMILES

O=S(=O)(O)O.OC=1C=CC=CC1N

Tpsa

120.85

Logp

0.3216

H Acceptors

4

H Donors

4

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526559

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Purity:
98%

MDL No:
MFCD23701251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₅S

Molecular Weight:
207.20

Synonyms:
o-Aminophenol sulfate

SMILES:
O=S(=O)(O)O.OC=1C=CC=CC1N

Tpsa:
120.85

Logp:
0.3216

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0526560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃S

Molecular Weight:
283.73

Synonyms:
o-Chlorophenyl o-aminobenzenesulphonate

SMILES:
O=S(C1=CC=CC=C1N)(OC2=CC=CC=C2Cl)=O

Tpsa:
69.39

Logp:
2.6899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526561

--


Purity:
98%

MDL No:
MFCD08460117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₆S

Molecular Weight:
316.33

Synonyms:
Phenol, 3-amino-, sulfate (2:1) (salt)

SMILES:
OC1=CC=CC(N)=C1.OC2=CC=CC(N)=C2.O=S(O)(O)=O

Tpsa:
167.1

Logp:
1.296

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0526562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
4,7-Methano-1H-indene-1-methanol, 2-ethenyl-2,3,3a,4,7,7a-hexahydro-, (1α,2α,3aα,4α,7α,7aα)- (9CI)

SMILES:
C(O)[C@@H]1[C@@]2([C@@]([C@H]3C[C@@H]2C=C3)(C[C@@H]1C=C)[H])[H]

Tpsa:
20.23

Logp:
2.2391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2