CS-0002919
Lazabemide (hydrochloride)
Manufacturer: ChemScene
CAS Number: 103878-83-7
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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
C₈H₁₁Cl₂N₃O
Molecular Weight
236.10
Synonyms
Ro 19-6327 (hydrochloride)
SMILES
O=C(C1=NC=C(Cl)C=C1)NCCN.[H]Cl
Tpsa
68.01
Logp
0.8453
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103878-83-7 | Lazabemide hydrochloride | A2B Chem | ₹ 8,213.76 - ₹ 32,427.24 |
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SAFETY INFORMATION
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-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: C₈H₁₁Cl₂N₃O
Molecular Weight: 236.10
Synonyms: Ro 19-6327 (hydrochloride)
SMILES: O=C(C1=NC=C(Cl)C=C1)NCCN.[H]Cl
Tpsa: 68.01
Logp: 0.8453
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁Cl₂N₃O
Molecular Weight:
236.10
Synonyms:
Ro 19-6327 (hydrochloride)
SMILES:
O=C(C1=NC=C(Cl)C=C1)NCCN.[H]Cl
Tpsa:
68.01
Logp:
0.8453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18207750
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₂O₂
Molecular Weight: 302.34
Synonyms: FCE 28073; (R)-EMD 1195686
SMILES: FC1=CC=CC(COC2=CC=C(C=C2)CN[C@@H](C(N)=O)C)=C1
Tpsa: 64.35
Logp: 2.3681
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18207750
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O₂
Molecular Weight:
302.34
Synonyms:
FCE 28073; (R)-EMD 1195686
SMILES:
FC1=CC=CC(COC2=CC=C(C=C2)CN[C@@H](C(N)=O)C)=C1
Tpsa:
64.35
Logp:
2.3681
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD19105420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: NC(C1=C2C(NC(C3=CC=C(O)C=C3)=N2)=CC=C1)=O
Tpsa: 92
Logp: 2.0344
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19105420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
NC(C1=C2C(NC(C3=CC=C(O)C=C3)=N2)=CC=C1)=O
Tpsa:
92
Logp:
2.0344
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008513
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: 1,3-Di-o-tolylguanidine; DTG
SMILES: CC1=C(NC(NC2=CC=CC=C2C)=N)C=CC=C1
Tpsa: 47.91
Logp: 3.76221
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008513
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
1,3-Di-o-tolylguanidine; DTG
SMILES:
CC1=C(NC(NC2=CC=CC=C2C)=N)C=CC=C1
Tpsa:
47.91
Logp:
3.76221
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
2