CS-0533444
4-Bromo-2-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride Bromhexine Impurity
Manufacturer: ChemScene
CAS Number: 10076-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0533444-250mg | In Stock | ₹ 89,666.88 |
CS-0533444 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,666.88
GST (18%): ₹ 16,140.038
Total Price: ₹ 1,05,806.918
Purity
98%
MDL No
MFCD29039440
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BrClN₂
Molecular Weight
333.69
Synonyms
4-Bromo-2-[[cyclohexyl(methyl)amino]methyl]aniline
SMILES
BrC1=CC=C(C(CN(C2CCCCC2)C)=C1)N.Cl
Tpsa
29.26
Logp
4.2176
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10076-98-9 | 5-BroMo-Nα-cyclohexyl-Nα-Methyltoluene-α,2-diaMine Dihydrochloride | A2B Chem | ₹ 24,812.40 - ₹ 50,394.84 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD29039440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrClN₂
Molecular Weight: 333.69
Synonyms: 4-Bromo-2-[[cyclohexyl(methyl)amino]methyl]aniline
SMILES: BrC1=CC=C(C(CN(C2CCCCC2)C)=C1)N.Cl
Tpsa: 29.26
Logp: 4.2176
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29039440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrClN₂
Molecular Weight:
333.69
Synonyms:
4-Bromo-2-[[cyclohexyl(methyl)amino]methyl]aniline
SMILES:
BrC1=CC=C(C(CN(C2CCCCC2)C)=C1)N.Cl
Tpsa:
29.26
Logp:
4.2176
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: C₂₂H₂₅NO₂
Molecular Weight: 335.44
Synonyms: Nortriptyline ethyl carbamate
SMILES: O=C(N(CC/C=C1C2=C(CCC3=C/1C=CC=C3)C=CC=C2)C)OCC
Tpsa: 29.54
Logp: 4.6953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₂
Molecular Weight:
335.44
Synonyms:
Nortriptyline ethyl carbamate
SMILES:
O=C(N(CC/C=C1C2=C(CCC3=C/1C=CC=C3)C=CC=C2)C)OCC
Tpsa:
29.54
Logp:
4.6953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₈Cl₂N₈O₄
Molecular Weight: 705.63
Synonyms: Itraconazole Impurity B
SMILES: O=C(N(N=C1)C(C)CC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NN=C7
Tpsa: 104.7
Logp: 5.5773
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₈Cl₂N₈O₄
Molecular Weight:
705.63
Synonyms:
Itraconazole Impurity B
SMILES:
O=C(N(N=C1)C(C)CC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NN=C7
Tpsa:
104.7
Logp:
5.5773
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆
Molecular Weight: 232.32
Synonyms: 5-Prop-2-en-1-ylidene-10,11-dihydro-5H-dibenzo(a,d)(7)annulene
SMILES: C=C/C=C1C2=C(CCC3=C\1C=CC=C3)C=CC=C2
Tpsa: 0
Logp: 4.4029
H Acceptors: 0
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:
C₁₈H₁₆
Molecular Weight:
232.32
Synonyms:
5-Prop-2-en-1-ylidene-10,11-dihydro-5H-dibenzo(a,d)(7)annulene
SMILES:
C=C/C=C1C2=C(CCC3=C\1C=CC=C3)C=CC=C2
Tpsa:
0
Logp:
4.4029
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1