CS-0461172
2-(((3-(Dimethylamino)propyl)(methyl)amino)methyl)-4-iodo-6-methylphenol dihydrochloride
Manufacturer: ChemScene
CAS Number: 89815-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461172-100mg | In Stock | ₹ 21,390.00 |
CS-0461172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
98%
MDL No
MFCD00040808
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅Cl₂IN₂O
Molecular Weight
435.17
Synonyms
1-(2-Hydroxy-5-iodo-3-methylbenzyl)-1,3,3-trimethylpropanediamine dihydrochloride
SMILES
CC1=C(C(=CC(=C1)I)CN(C)CCCN(C)C)O.Cl.Cl
Tpsa
26.71
Logp
3.53232
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89815-43-0 | 1-(2-Hydroxy-5-iodo-3-methylbenzyl)-1,3,3-trimethylpropanediamine diHCl | A2B Chem | ₹ 23,614.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00040808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅Cl₂IN₂O
Molecular Weight: 435.17
Synonyms: 1-(2-Hydroxy-5-iodo-3-methylbenzyl)-1,3,3-trimethylpropanediamine dihydrochloride
SMILES: CC1=C(C(=CC(=C1)I)CN(C)CCCN(C)C)O.Cl.Cl
Tpsa: 26.71
Logp: 3.53232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00040808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅Cl₂IN₂O
Molecular Weight:
435.17
Synonyms:
1-(2-Hydroxy-5-iodo-3-methylbenzyl)-1,3,3-trimethylpropanediamine dihydrochloride
SMILES:
CC1=C(C(=CC(=C1)I)CN(C)CCCN(C)C)O.Cl.Cl
Tpsa:
26.71
Logp:
3.53232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04115559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: 3-(Boc-aMino)-3-(4-chlorophenyl)-N-hydroxypropanaMide
SMILES: CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CC(NO)=O)=O)C
Tpsa: 87.66
Logp: 2.8013
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
3-(Boc-aMino)-3-(4-chlorophenyl)-N-hydroxypropanaMide
SMILES:
CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CC(NO)=O)=O)C
Tpsa:
87.66
Logp:
2.8013
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00144862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: N-Butyl 3-nitrobenzenesulfonamide
SMILES: CCCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.6732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00144862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
N-Butyl 3-nitrobenzenesulfonamide
SMILES:
CCCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.6732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: 2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: C1CCC2=C(C1)C3=C(N=C(CCl)N=C3S2)O
Tpsa: 46.01
Logp: 3.0145
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
C1CCC2=C(C1)C3=C(N=C(CCl)N=C3S2)O
Tpsa:
46.01
Logp:
3.0145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1