CS-0238820
(1-[(4-iodophenyl)methyl]piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1423897-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238820-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0238820-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0238820-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0238820-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0238820-1g | In Stock | ₹ 88,377.00 |
CS-0238820 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈INO
Molecular Weight
331.19
Synonyms
None
SMILES
OCC1CN(CC2=CC=C(I)C=C2)CCC1
Tpsa
23.47
Logp
2.4955
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-[(4-iodophenyl)methyl]piperidin-3-yl)methanol | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 87,843.00 | |
 | 1423897-10-2 | (1-[(4-iodophenyl)methyl]piperidin-3-yl)methanol | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₁₈INO
Molecular Weight: 331.19
Synonyms: None
SMILES: OCC1CN(CC2=CC=C(I)C=C2)CCC1
Tpsa: 23.47
Logp: 2.4955
H Acceptors: 2
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:
C₁₃H₁₈INO
Molecular Weight:
331.19
Synonyms:
None
SMILES:
OCC1CN(CC2=CC=C(I)C=C2)CCC1
Tpsa:
23.47
Logp:
2.4955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Benzenamine, 4-ethoxy-2,5-dimethyl- (9CI)
SMILES: CCOC1=CC(=C(C=C1C)N)C
Tpsa: 35.25
Logp: 2.28434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Benzenamine, 4-ethoxy-2,5-dimethyl- (9CI)
SMILES:
CCOC1=CC(=C(C=C1C)N)C
Tpsa:
35.25
Logp:
2.28434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: COCC1(CCC1)CN
Tpsa: 35.25
Logp: 0.7618
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
COCC1(CCC1)CN
Tpsa:
35.25
Logp:
0.7618
H Acceptors:
2
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(OC)COC1=CC=C(C(C)=O)C=C1OC
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(OC)COC1=CC=C(C(C)=O)C=C1OC
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5