CS-0075972
4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1146648-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0075972-100g | In Stock | ₹ 1,71,034.44 |
CS-0075972 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,71,034.44
GST (18%): ₹ 30,786.199
Total Price: ₹ 2,01,820.639
Purity
97%
MDL No
MFCD01102901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉Br₂ClN₂O
Molecular Weight
414.56
Synonyms
Ambroxol hydrochloride
SMILES
NC1=C(CNC2CCC(O)CC2)C=C(Br)C=C1Br.Cl
Tpsa
58.28
Logp
3.6087
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146648-86-3 | 4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexan-1-ol hydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 42,352.20 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01102901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Br₂ClN₂O
Molecular Weight: 414.56
Synonyms: Ambroxol hydrochloride
SMILES: NC1=C(CNC2CCC(O)CC2)C=C(Br)C=C1Br.Cl
Tpsa: 58.28
Logp: 3.6087
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01102901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Br₂ClN₂O
Molecular Weight:
414.56
Synonyms:
Ambroxol hydrochloride
SMILES:
NC1=C(CNC2CCC(O)CC2)C=C(Br)C=C1Br.Cl
Tpsa:
58.28
Logp:
3.6087
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07364422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C1C(C=O)=CC2=CC(OC)=CC=C2N1C
Tpsa: 48.3
Logp: 1.3596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07364422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C1C(C=O)=CC2=CC(OC)=CC=C2N1C
Tpsa:
48.3
Logp:
1.3596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 3-HYDROXYMETHYL-6-METHOXY-1-METHYL-1H-QUINOLIN-2-ONE
SMILES: O=C1N(C)C2=CC=C(OC)C=C2C=C1CO
Tpsa: 51.46
Logp: 1.0394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06738251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
3-HYDROXYMETHYL-6-METHOXY-1-METHYL-1H-QUINOLIN-2-ONE
SMILES:
O=C1N(C)C2=CC=C(OC)C=C2C=C1CO
Tpsa:
51.46
Logp:
1.0394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 3-(hydroxymethyl)-1-methylquinolin-2-one
SMILES: O=C1N(C)C2=CC=CC=C2C=C1CO
Tpsa: 42.23
Logp: 1.0308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
3-(hydroxymethyl)-1-methylquinolin-2-one
SMILES:
O=C1N(C)C2=CC=CC=C2C=C1CO
Tpsa:
42.23
Logp:
1.0308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1