CS-0379795
trans-4-(6,8-Dibromoquinazolin-3(4H)-yl)cyclohexanol hydrochloride Ambroxol Impurity
Manufacturer: ChemScene
CAS Number: 2356152-56-0
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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
C₁₄H₁₇Br₂ClN₂O
Molecular Weight
424.56
Synonyms
None
SMILES
BrC1=C2C(CN([C@H]3CC[C@@H](CC3)O)C=N2)=CC(Br)=C1.Cl
Tpsa
35.83
Logp
4.4123
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2356152-56-0 | trans-4-(6,8-Dibromoquinazolin-3(4H)-yl)cyclohexanol hydrochloride Ambroxol Impurity | A2B Chem | -- |
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ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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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-P305+P351+P338-P330-P362+P364-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: C₁₄H₁₇Br₂ClN₂O
Molecular Weight: 424.56
Synonyms: None
SMILES: BrC1=C2C(CN([C@H]3CC[C@@H](CC3)O)C=N2)=CC(Br)=C1.Cl
Tpsa: 35.83
Logp: 4.4123
H Acceptors: 3
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:
C₁₄H₁₇Br₂ClN₂O
Molecular Weight:
424.56
Synonyms:
None
SMILES:
BrC1=C2C(CN([C@H]3CC[C@@H](CC3)O)C=N2)=CC(Br)=C1.Cl
Tpsa:
35.83
Logp:
4.4123
H Acceptors:
3
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: C₁₀H₂₄N₂O₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CC[C@H](CO)NCCN[C@@H](CO)CC
Tpsa: 64.52
Logp: -0.2926
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂O₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC[C@H](CO)NCCN[C@@H](CO)CC
Tpsa:
64.52
Logp:
-0.2926
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: tert-butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C(NCC1=CC=CC=C1)=O)=C
Tpsa: 67.43
Logp: 2.3412
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
tert-butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(NCC1=CC=CC=C1)=O)=C
Tpsa:
67.43
Logp:
2.3412
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₈ClN₃
Molecular Weight: 299.80
Synonyms: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile
SMILES: N#CC(C1=CC=C(C=C1)Cl)(CCN(C)C)C2=NC=CC=C2
Tpsa: 39.92
Logp: 3.49638
H Acceptors: 3
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:
C₁₇H₁₈ClN₃
Molecular Weight:
299.80
Synonyms:
2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile
SMILES:
N#CC(C1=CC=C(C=C1)Cl)(CCN(C)C)C2=NC=CC=C2
Tpsa:
39.92
Logp:
3.49638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5