CS-0313514
1H-indole-3-thiol
Manufacturer: ChemScene
CAS Number: 480-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313514-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0313514-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0313514-5g | In Stock | ₹ 47,229.12 |
CS-0313514 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NS
Molecular Weight
149.21
Synonyms
3-Mercaptoindole
SMILES
C1=CC=C2C(=C1)C(=CN2)S
Tpsa
15.79
Logp
2.4566
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Sulphanyl-1H-indole | 480-94-4 | MFCD00152110 | 1g | eMolecules | ₹ 20,611.40 | |
 | 1H-Indole-3-thiol | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 31,486.08 | |
 | 480-94-4 | 3-Mercaptoindole | A2B Chem | ₹ 3,850.20 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 3-Mercaptoindole
SMILES: C1=CC=C2C(=C1)C(=CN2)S
Tpsa: 15.79
Logp: 2.4566
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
3-Mercaptoindole
SMILES:
C1=CC=C2C(=C1)C(=CN2)S
Tpsa:
15.79
Logp:
2.4566
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2,6-Dihydroxy-p-toluic Acid
SMILES: CC1=CC(=C(C(=C1)O)C(=O)O)O
Tpsa: 77.76
Logp: 1.10442
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2,6-Dihydroxy-p-toluic Acid
SMILES:
CC1=CC(=C(C(=C1)O)C(=O)O)O
Tpsa:
77.76
Logp:
1.10442
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: tert-Butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate, 2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-5-formylpyridine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
Tpsa: 62.74
Logp: 1.9512
H Acceptors: 5
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
tert-Butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate, 2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-5-formylpyridine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
Tpsa:
62.74
Logp:
1.9512
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂
Molecular Weight: 298.12
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=NC=C(C=C2)I
Tpsa: 17.82
Logp: 3.09374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂
Molecular Weight:
298.12
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=NC=C(C=C2)I
Tpsa:
17.82
Logp:
3.09374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1