CS-0213354
2-Hydroxyindole
Manufacturer: ChemScene
CAS Number: 16990-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0213354-5g | In Stock | ₹ 4,449.12 |
| 25g | CS-0213354-25g | In Stock | ₹ 13,860.72 |
| 100g | CS-0213354-100g | In Stock | ₹ 44,919.00 |
CS-0213354 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD00151677
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO
Molecular Weight
133.15
Synonyms
1H-Indol-2-ol
SMILES
C1=CC=C2C(=C1)C=C(N2)O
Tpsa
36.02
Logp
1.8735
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Hydroxyindole | 16990-73-1 | MFCD00151677 | 5g | eMolecules | ₹ 2,416.21 | |
 | 1H-Indol-2-ol | Aaron Chemicals LLC | ₹ 941.16 - ₹ 35,678.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00151677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 1H-Indol-2-ol
SMILES: C1=CC=C2C(=C1)C=C(N2)O
Tpsa: 36.02
Logp: 1.8735
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00151677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
1H-Indol-2-ol
SMILES:
C1=CC=C2C(=C1)C=C(N2)O
Tpsa:
36.02
Logp:
1.8735
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06757587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S₂
Molecular Weight: 332.44
Synonyms: Tert-butyl 4-(thiophen-2-ylsulfonyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2
Tpsa: 66.92
Logp: 1.9895
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06757587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S₂
Molecular Weight:
332.44
Synonyms:
Tert-butyl 4-(thiophen-2-ylsulfonyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2
Tpsa:
66.92
Logp:
1.9895
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄O₂S
Molecular Weight: 290.50
Synonyms: octane, 1,1'-sulfonylbis-
SMILES: CCCCCCCCS(=O)(=O)CCCCCCCC
Tpsa: 34.14
Logp: 5.1222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00039760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₂S
Molecular Weight:
290.50
Synonyms:
octane, 1,1'-sulfonylbis-
SMILES:
CCCCCCCCS(=O)(=O)CCCCCCCC
Tpsa:
34.14
Logp:
5.1222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD03419385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: ethyl 2-(2-bromophenoxy)acetate(WXC06385)
SMILES: O=C(OCC)COC1=CC=CC=C1Br
Tpsa: 35.53
Logp: 2.391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03419385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
ethyl 2-(2-bromophenoxy)acetate(WXC06385)
SMILES:
O=C(OCC)COC1=CC=CC=C1Br
Tpsa:
35.53
Logp:
2.391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4