CS-0461622
(4AR,8aS)-decahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 911676-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461622-1g | In Stock | ₹ 89,410.20 |
| 5g | CS-0461622-5g | In Stock | ₹ 1,48,018.80 |
CS-0461622 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,410.20
GST (18%): ₹ 16,093.836
Total Price: ₹ 1,05,504.036
Purity
98%
MDL No
MFCD00075406
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N
Molecular Weight
139.24
Synonyms
None
SMILES
C1CC[C@@H]2CNCC[C@H]2C1
Tpsa
12.03
Logp
1.7861
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911676-86-3 | (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline | A2B Chem | -- |
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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: MFCD00075406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: None
SMILES: C1CC[C@@H]2CNCC[C@H]2C1
Tpsa: 12.03
Logp: 1.7861
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
None
SMILES:
C1CC[C@@H]2CNCC[C@H]2C1
Tpsa:
12.03
Logp:
1.7861
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03147234
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 3-(Azepane-1-sulfonyl)-phenylamine
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N
Tpsa: 63.4
Logp: 1.8335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03147234
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
3-(Azepane-1-sulfonyl)-phenylamine
SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N
Tpsa:
63.4
Logp:
1.8335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18262196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: None
SMILES: CC1=C(C(=NC=N1)Br)F
Tpsa: 25.78
Logp: 1.68662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18262196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
None
SMILES:
CC1=C(C(=NC=N1)Br)F
Tpsa:
25.78
Logp:
1.68662
H Acceptors:
2
H Donors:
0
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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: 3-[3-Fluoro-4-(trifluoromethyl)phenyl]propionic acid
SMILES: C1=CC(=C(C=C1CCC(=O)O)F)C(F)(F)F
Tpsa: 37.3
Logp: 2.8617
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
3-[3-Fluoro-4-(trifluoromethyl)phenyl]propionic acid
SMILES:
C1=CC(=C(C=C1CCC(=O)O)F)C(F)(F)F
Tpsa:
37.3
Logp:
2.8617
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3