CS-0248948
4,5,6,7-Tetrahydro-1h-indol-4-ol
Manufacturer: ChemScene
CAS Number: 192130-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248948-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0248948-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0248948-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0248948-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0248948-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0248948-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0248948-10g | In Stock | ₹ 4,77,339.24 |
CS-0248948 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
None
SMILES
OC1C2=C(CCC1)NC=C2
Tpsa
36.02
Logp
1.3844
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192130-35-1 | 1H-Indol-4-ol, 4,5,6,7-tetrahydro- | A2B Chem | ₹ 50,223.72 - ₹ 6,89,100.24 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: OC1C2=C(CCC1)NC=C2
Tpsa: 36.02
Logp: 1.3844
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
OC1C2=C(CCC1)NC=C2
Tpsa:
36.02
Logp:
1.3844
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₂
Molecular Weight: 150.10
Synonyms: None
SMILES: CC1=CNN=C1C(F)(F)F
Tpsa: 28.68
Logp: 1.73692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂
Molecular Weight:
150.10
Synonyms:
None
SMILES:
CC1=CNN=C1C(F)(F)F
Tpsa:
28.68
Logp:
1.73692
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(N1CCCC1)NC2=CC=CC=C2[N+]([O-])=O
Tpsa: 75.48
Logp: 2.2225
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(N1CCCC1)NC2=CC=CC=C2[N+]([O-])=O
Tpsa:
75.48
Logp:
2.2225
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C1)N(C)C(=O)C2
Tpsa: 37.38
Logp: 1.4081
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C1)N(C)C(=O)C2
Tpsa:
37.38
Logp:
1.4081
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1