CS-0319131
1-(Chloromethyl)octahydro-2H-quinolizine
Manufacturer: ChemScene
CAS Number: 91049-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319131-5g | In Stock | ₹ 97,010.00 |
CS-0319131 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,010.00
GST (18%): ₹ 17,461.80
Total Price: ₹ 1,14,471.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClN
Molecular Weight
187.71
Synonyms
None
SMILES
C1CCN2CCCC(CCl)C2C1
Tpsa
3.24
Logp
2.4897
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91049-90-0 | 1-(Chloromethyl)octahydro-2h-quinolizine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClN
Molecular Weight: 187.71
Synonyms: None
SMILES: C1CCN2CCCC(CCl)C2C1
Tpsa: 3.24
Logp: 2.4897
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClN
Molecular Weight:
187.71
Synonyms:
None
SMILES:
C1CCN2CCCC(CCl)C2C1
Tpsa:
3.24
Logp:
2.4897
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C2CNCCN2)OC
Tpsa: 42.52
Logp: 0.9377
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C2CNCCN2)OC
Tpsa:
42.52
Logp:
0.9377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: 3-Pyrimidin-2-ylbenzylamine
SMILES: C1=CC(=CC(=C1)C2=NC=CC=N2)CN
Tpsa: 51.8
Logp: 1.6023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
3-Pyrimidin-2-ylbenzylamine
SMILES:
C1=CC(=CC(=C1)C2=NC=CC=N2)CN
Tpsa:
51.8
Logp:
1.6023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-para-Methoxylphenyl-5-pyrazolidone
SMILES: COC1=CC=C(C2CC(NN2)=O)C=C1
Tpsa: 50.36
Logp: 0.7608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-para-Methoxylphenyl-5-pyrazolidone
SMILES:
COC1=CC=C(C2CC(NN2)=O)C=C1
Tpsa:
50.36
Logp:
0.7608
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2