CS-0661283
rel-(8R,8aR)-Octahydro-8-indolizinamine
Manufacturer: ChemScene
CAS Number: 2640222-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0661283-500mg | In Stock | ₹ 82,236.00 |
| 1g | CS-0661283-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0661283-5g | In Stock | ₹ 3,68,816.00 |
CS-0661283 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
None
SMILES
N[C@H]1[C@]2([H])N(CCC2)CCC1
Tpsa
29.26
Logp
0.5719
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
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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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: N[C@H]1[C@]2([H])N(CCC2)CCC1
Tpsa: 29.26
Logp: 0.5719
H Acceptors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
N[C@H]1[C@]2([H])N(CCC2)CCC1
Tpsa:
29.26
Logp:
0.5719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20662399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNS
Molecular Weight: 197.68
Synonyms: None
SMILES: C1CNC(=S)C2=C1C=CC(=C2)Cl
Tpsa: 12.03
Logp: 2.1612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20662399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNS
Molecular Weight:
197.68
Synonyms:
None
SMILES:
C1CNC(=S)C2=C1C=CC(=C2)Cl
Tpsa:
12.03
Logp:
2.1612
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: CCOC(=O)C(C)C1=CC(=C(C=C1)N)Cl
Tpsa: 52.32
Logp: 2.5888
H Acceptors: 3
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CCOC(=O)C(C)C1=CC(=C(C=C1)N)Cl
Tpsa:
52.32
Logp:
2.5888
H Acceptors:
3
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: O=C(N(CC1)CCC21CC(OC)C2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.8125
H Acceptors: 3
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21CC(OC)C2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.8125
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1