CS-0455213
1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 719300-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0455213-500mg | In Stock | ₹ 2,74,832.00 |
CS-0455213 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,74,832.00
GST (18%): ₹ 49,469.76
Total Price: ₹ 3,24,301.76
Purity
97%
MDL No
MFCD27967084
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂Cl₂N₄S
Molecular Weight
397.37
Synonyms
N-Chloromethyl Olanzapine Chloride
SMILES
CC1=CC2=C(NC3=CC=CC=C3N=C2N4CC[N+](C)(CC4)CCl)S1.[Cl-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 719300-59-1 | 1-(ChloroMethyl)-1-Methyl-4-(2-Methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)-piperaziniuM Chloride | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD27967084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂Cl₂N₄S
Molecular Weight: 397.37
Synonyms: N-Chloromethyl Olanzapine Chloride
SMILES: CC1=CC2=C(NC3=CC=CC=C3N=C2N4CC[N+](C)(CC4)CCl)S1.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27967084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂Cl₂N₄S
Molecular Weight:
397.37
Synonyms:
N-Chloromethyl Olanzapine Chloride
SMILES:
CC1=CC2=C(NC3=CC=CC=C3N=C2N4CC[N+](C)(CC4)CCl)S1.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 4-Benzyloxy-1,3-butanediol
SMILES: C1=CC=C(C=C1)COCC(CCO)O
Tpsa: 49.69
Logp: 0.9465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
4-Benzyloxy-1,3-butanediol
SMILES:
C1=CC=C(C=C1)COCC(CCO)O
Tpsa:
49.69
Logp:
0.9465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: N,1-Dimethyl-1H-1,2,3-benzotriazole-5-carboxamide
SMILES: CNC(C1=CC2=C(N(N=N2)C)C=C1)=O
Tpsa: 59.81
Logp: 0.3279
H Acceptors: 4
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
N,1-Dimethyl-1H-1,2,3-benzotriazole-5-carboxamide
SMILES:
CNC(C1=CC2=C(N(N=N2)C)C=C1)=O
Tpsa:
59.81
Logp:
0.3279
H Acceptors:
4
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Pyridineethanol,beta-amino-(9CI)
SMILES: C1=C(C=CN=C1)C(CO)N
Tpsa: 59.14
Logp: 0.0737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Pyridineethanol,beta-amino-(9CI)
SMILES:
C1=C(C=CN=C1)C(CO)N
Tpsa:
59.14
Logp:
0.0737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2