CS-0707531
4-Iodomethyl-1-methyl-piperidine
Manufacturer: ChemScene
CAS Number: 1353989-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0707531-5g | In Stock | ₹ 2,00,428.00 |
CS-0707531 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,428.00
GST (18%): ₹ 36,077.04
Total Price: ₹ 2,36,505.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄IN
Molecular Weight
239.10
Synonyms
None
SMILES
CN1CCC(CI)CC1
Tpsa
3.24
Logp
1.7632
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353989-49-7 | 4-Iodomethyl-1-methyl-piperidine | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄IN
Molecular Weight: 239.10
Synonyms: None
SMILES: CN1CCC(CI)CC1
Tpsa: 3.24
Logp: 1.7632
H Acceptors: 1
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:
C₇H₁₄IN
Molecular Weight:
239.10
Synonyms:
None
SMILES:
CN1CCC(CI)CC1
Tpsa:
3.24
Logp:
1.7632
H Acceptors:
1
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: CN1CCC(C1)OS(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 46.61
Logp: 1.40442
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
CN1CCC(C1)OS(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
46.61
Logp:
1.40442
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: CN1CC[C@H](C1)OS(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 46.61
Logp: 1.40442
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
CN1CC[C@H](C1)OS(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
46.61
Logp:
1.40442
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: CN1CC[C@@H](C1)OS(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 46.61
Logp: 1.40442
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
CN1CC[C@@H](C1)OS(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
46.61
Logp:
1.40442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3