CS-0594970
Dicyclohexylamine 2-(5-hydroxy-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 66866-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0594970-10g | In Stock | ₹ 80,278.00 |
CS-0594970 - 10g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂N₂O₃
Molecular Weight
372.50
Synonyms
None
SMILES
C1CCC(CC1)NC2CCCCC2.C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Tpsa
85.35
Logp
4.742
H Acceptors
3
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66866-39-5 | Dicyclohexylamine 2-(5-hydroxy-1H-indol-3-yl)acetate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₂₂H₃₂N₂O₃
Molecular Weight: 372.50
Synonyms: None
SMILES: C1CCC(CC1)NC2CCCCC2.C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Tpsa: 85.35
Logp: 4.742
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₃
Molecular Weight:
372.50
Synonyms:
None
SMILES:
C1CCC(CC1)NC2CCCCC2.C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Tpsa:
85.35
Logp:
4.742
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Br₂O
Molecular Weight: 310.03
Synonyms: None
SMILES: CC12CCC(C1(C)CBr)[C@@H](C2=O)Br
Tpsa: 17.07
Logp: 3.1501
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₄Br₂O
Molecular Weight:
310.03
Synonyms:
None
SMILES:
CC12CCC(C1(C)CBr)[C@@H](C2=O)Br
Tpsa:
17.07
Logp:
3.1501
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NCC2OC2)=O
Tpsa: 58.7
Logp: 0.67212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NCC2OC2)=O
Tpsa:
58.7
Logp:
0.67212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01326488
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 4HIAA
SMILES: C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)O
Tpsa: 73.32
Logp: 1.5006
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01326488
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
4HIAA
SMILES:
C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)O
Tpsa:
73.32
Logp:
1.5006
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2