CS-0112891
Lanicemine (dihydrochloride)
Manufacturer: ChemScene
CAS Number: 153322-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0112891-5-mg | In Stock | ₹ 5,133.60 |
| 10 mg | CS-0112891-10-mg | In Stock | ₹ 8,983.80 |
| 25 mg | CS-0112891-25-mg | In Stock | ₹ 18,823.20 |
| 50 mg | CS-0112891-50-mg | In Stock | ₹ 30,801.60 |
| 100 mg | CS-0112891-100-mg | In Stock | ₹ 47,058.00 |
CS-0112891 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆Cl₂N₂
Molecular Weight
271.19
Synonyms
AZD6765 (dihydrochloride); ARL 15896AR
SMILES
N[C@H](C1=CC=CC=C1)CC2=CC=CC=N2.Cl.Cl
Tpsa
38.91
Logp
3.1677
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-108235A 5mg Medchemexpress, Lanicemine (dihydrochloride) CAS:153322-06-6 Purity:>98% | Medchemexpress LLC | ₹ 5,390.28 | |
 | Sigma Aldrich Fine Chemicals Biosciences AZD6765 dihydrochloride >=97% (HPLC) | 153322-06-6 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,188.09 | |
 | 153322-06-6 | Lanicemine dihydrochloride | A2B Chem | ₹ 8,384.88 - ₹ 52,448.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂
Molecular Weight: 271.19
Synonyms: AZD6765 (dihydrochloride); ARL 15896AR
SMILES: N[C@H](C1=CC=CC=C1)CC2=CC=CC=N2.Cl.Cl
Tpsa: 38.91
Logp: 3.1677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₂
Molecular Weight:
271.19
Synonyms:
AZD6765 (dihydrochloride); ARL 15896AR
SMILES:
N[C@H](C1=CC=CC=C1)CC2=CC=CC=N2.Cl.Cl
Tpsa:
38.91
Logp:
3.1677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: (1S,3R)-3-AMINO-CYCLOHEXANOL HCL
SMILES: O[C@@H]1C[C@H](N)CCC1.Cl
Tpsa: 46.25
Logp: 0.6704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
(1S,3R)-3-AMINO-CYCLOHEXANOL HCL
SMILES:
O[C@@H]1C[C@H](N)CCC1.Cl
Tpsa:
46.25
Logp:
0.6704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02183574
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: N-2-BOC-AMINOCAPROLACTAM
SMILES: O=C1NCCCCC1NC(OC(C)(C)C)=O
Tpsa: 67.43
Logp: 1.1798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02183574
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
N-2-BOC-AMINOCAPROLACTAM
SMILES:
O=C1NCCCCC1NC(OC(C)(C)C)=O
Tpsa:
67.43
Logp:
1.1798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11045160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 5-bromo-3-methyl-2-Thiophenecarboxylic acid methyl ester
SMILES: O=C(C1=C(C)C=C(Br)S1)OC
Tpsa: 26.3
Logp: 2.60562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
5-bromo-3-methyl-2-Thiophenecarboxylic acid methyl ester
SMILES:
O=C(C1=C(C)C=C(Br)S1)OC
Tpsa:
26.3
Logp:
2.60562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1