CS-0490973
5,6,7,8-Tetrahydroindolizine
Manufacturer: ChemScene
CAS Number: 13618-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490973-1g | In Stock | ₹ 97,455.00 |
CS-0490973 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N
Molecular Weight
121.18
Synonyms
None
SMILES
C1CC2N(CC1)C=CC=2
Tpsa
4.93
Logp
1.8244
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13618-88-7 | Indolizine, 5,6,7,8-tetrahydro- (6CI,7CI,8CI,9CI) | A2B Chem | -- |
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: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: None
SMILES: C1CC2N(CC1)C=CC=2
Tpsa: 4.93
Logp: 1.8244
H Acceptors: 1
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:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
None
SMILES:
C1CC2N(CC1)C=CC=2
Tpsa:
4.93
Logp:
1.8244
H Acceptors:
1
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: C₁₆H₁₈Cl₂N₂O₃
Molecular Weight: 357.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C3=C(C(Cl)=C(Cl)C=C3O)NC=2CC1
Tpsa: 65.56
Logp: 4.4735
H Acceptors: 3
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:
C₁₆H₁₈Cl₂N₂O₃
Molecular Weight:
357.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C3=C(C(Cl)=C(Cl)C=C3O)NC=2CC1
Tpsa:
65.56
Logp:
4.4735
H Acceptors:
3
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CCC2CC(C(O)=O)C2
Tpsa: 37.3
Logp: 2.73
H Acceptors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCC2CC(C(O)=O)C2
Tpsa:
37.3
Logp:
2.73
H Acceptors:
1
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CC[C@@H]2C[C@H](C(O)=O)C2
Tpsa: 37.3
Logp: 2.73
H Acceptors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC[C@@H]2C[C@H](C(O)=O)C2
Tpsa:
37.3
Logp:
2.73
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4