CS-0208236
(4aR,8aR)-Decahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 947767-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208236-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0208236-1g | In Stock | ₹ 30,972.72 |
| 5g | CS-0208236-5g | In Stock | ₹ 92,575.92 |
CS-0208236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
MFCD17976562
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N
Molecular Weight
139.24
Synonyms
cis-Decahydroisochinolin
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 | |
|---|---|---|---|---|
 | 947767-62-6 | (4Ar,8ar)-decahydroisoquinoline | A2B Chem | ₹ 15,058.56 - ₹ 1,01,388.60 |
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
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Purity: 95+%
MDL No: MFCD17976562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: cis-Decahydroisochinolin
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:
MFCD17976562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
cis-Decahydroisochinolin
SMILES:
C1CC[C@H]2CNCC[C@H]2C1
Tpsa:
12.03
Logp:
1.7861
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15146554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClN₃
Molecular Weight: 305.85
Synonyms: None
SMILES: NC1C2=C(N(C3=CC=C(C(C)(C)C)C=C3)N=C2)CCC1.[H]Cl
Tpsa: 43.84
Logp: 3.9277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15146554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClN₃
Molecular Weight:
305.85
Synonyms:
None
SMILES:
NC1C2=C(N(C3=CC=C(C(C)(C)C)C=C3)N=C2)CCC1.[H]Cl
Tpsa:
43.84
Logp:
3.9277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06796900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: tert-Butyl 2-aminoethyl(ethyl)-carbamate hydrochloride
SMILES: CCN(CCN)C(=O)OC(C)(C)C.Cl
Tpsa: 55.56
Logp: 1.6239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06796900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
tert-Butyl 2-aminoethyl(ethyl)-carbamate hydrochloride
SMILES:
CCN(CCN)C(=O)OC(C)(C)C.Cl
Tpsa:
55.56
Logp:
1.6239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06802299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O
Molecular Weight: 238.21
Synonyms: 4'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-OL
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)O
Tpsa: 20.23
Logp: 4.078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O
Molecular Weight:
238.21
Synonyms:
4'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-OL
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)O
Tpsa:
20.23
Logp:
4.078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1