CS-0199627
Octahydroindolizine
Manufacturer: ChemScene
CAS Number: 13618-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199627-100mg | In Stock | ₹ 23,614.56 |
| 250mg | CS-0199627-250mg | In Stock | ₹ 34,395.12 |
CS-0199627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
97%
MDL No
MFCD02066234
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N
Molecular Weight
125.21
Synonyms
indolizidine
SMILES
C1CCN2CCCC2C1
Tpsa
3.24
Logp
1.6347
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / OCTAHYDROINDOLIZINE / 0.1g / 233629350 / 64826 / 97.000 / 13618-93-4 / MFCD02066234 / 125.215 / C8H15N | eMolecules | ₹ 26,070.13 | |
 | 13618-93-4 | Octahydroindolizine | A2B Chem | ₹ 27,807.00 - ₹ 39,699.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD02066234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: indolizidine
SMILES: C1CCN2CCCC2C1
Tpsa: 3.24
Logp: 1.6347
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02066234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
indolizidine
SMILES:
C1CCN2CCCC2C1
Tpsa:
3.24
Logp:
1.6347
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 3-methoxy-2-methyl-, methyl ester
SMILES: CC1=C(C=CC=C1OC)C(=O)OC
Tpsa: 35.53
Logp: 1.79022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 3-methoxy-2-methyl-, methyl ester
SMILES:
CC1=C(C=CC=C1OC)C(=O)OC
Tpsa:
35.53
Logp:
1.79022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01863763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 4-(Dimethoxymethyl)benzyl alcohol
SMILES: COC(C1=CC=C(C=C1)CO)OC
Tpsa: 38.69
Logp: 1.4703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01863763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
4-(Dimethoxymethyl)benzyl alcohol
SMILES:
COC(C1=CC=C(C=C1)CO)OC
Tpsa:
38.69
Logp:
1.4703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00064311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: trans-2,3-Diphenylethylene Oxide
SMILES: C1=CC=C(C=C1)[C@H]2[C@H](C3=CC=CC=C3)O2
Tpsa: 12.53
Logp: 3.4992
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
trans-2,3-Diphenylethylene Oxide
SMILES:
C1=CC=C(C=C1)[C@H]2[C@H](C3=CC=CC=C3)O2
Tpsa:
12.53
Logp:
3.4992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2