CS-0109876
2,4-Dihydroxy-5-isopropylbenzodithioic acid
Manufacturer: ChemScene
CAS Number: 1046490-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109876-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0109876-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0109876-1g | In Stock | ₹ 48,341.40 |
| 5g | CS-0109876-5g | In Stock | ₹ 1,80,274.92 |
CS-0109876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD27976457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S₂
Molecular Weight
228.33
Synonyms
enzenecarbodithioic acid, 2,4-dihydroxy-5-(1-methylethyl)
SMILES
SC(C1=CC(C(C)C)=C(O)C=C1O)=S
Tpsa
40.46
Logp
2.8265
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 24-DIHYDROXY-5-ISOPROPYLBENZODITHIOIC ACID / 0.25g / 302798276 / F12410 / 95.000 / 1046490-81-6 / MFCD27976457 / 228.320 / C10H12O2S2 | eMolecules | ₹ 29,722.69 | |
 | 1046490-81-6 | 2,4-Dihydroxy-5-isopropylbenzodithioic acid | A2B Chem | ₹ 22,331.16 - ₹ 52,533.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD27976457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S₂
Molecular Weight: 228.33
Synonyms: enzenecarbodithioic acid, 2,4-dihydroxy-5-(1-methylethyl)
SMILES: SC(C1=CC(C(C)C)=C(O)C=C1O)=S
Tpsa: 40.46
Logp: 2.8265
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27976457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S₂
Molecular Weight:
228.33
Synonyms:
enzenecarbodithioic acid, 2,4-dihydroxy-5-(1-methylethyl)
SMILES:
SC(C1=CC(C(C)C)=C(O)C=C1O)=S
Tpsa:
40.46
Logp:
2.8265
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (2S)-2-methyloxolane-2-carboxylic acid
SMILES: O=C([C@@]1(C)OCCC1)O
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(2S)-2-methyloxolane-2-carboxylic acid
SMILES:
O=C([C@@]1(C)OCCC1)O
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Methyl 3-bromo-4,5-diaminobenzoate
SMILES: O=C(OC)C1=CC(Br)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 1.4001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Methyl 3-bromo-4,5-diaminobenzoate
SMILES:
O=C(OC)C1=CC(Br)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
1.4001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO₂S
Molecular Weight: 304.08
Synonyms: 4-Thiazolecarboxylic acid, 5-bromo-2-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=C(Br)SC(C(F)(F)F)=N1)OCC
Tpsa: 39.19
Logp: 3.1011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO₂S
Molecular Weight:
304.08
Synonyms:
4-Thiazolecarboxylic acid, 5-bromo-2-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=C(Br)SC(C(F)(F)F)=N1)OCC
Tpsa:
39.19
Logp:
3.1011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2