CS-1000450
Amisulpride Impurity 58
Manufacturer: ChemScene
CAS Number: 1119455-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1000450-100mg | In Stock | ₹ 1,74,200.16 |
CS-1000450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,74,200.16
GST (18%): ₹ 31,356.029
Total Price: ₹ 2,05,556.189
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃S
Molecular Weight
241.31
Synonyms
None
SMILES
O=C(OC)C=1C=C(SCC)C(N)=CC1OC
Tpsa
61.55
Logp
2.176
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119455-01-4 | methyl 4-amino-5-(ethylthio)-2-methoxybenzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=C(OC)C=1C=C(SCC)C(N)=CC1OC
Tpsa: 61.55
Logp: 2.176
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(SCC)C(N)=CC1OC
Tpsa:
61.55
Logp:
2.176
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₄O₈
Molecular Weight: 358.30
Synonyms: None
SMILES: [C@H]([C@H](OC(=O)C1=CC=CC=C1)C(O)=O)(OC(=O)C2=CC=CC=C2)C(O)=O
Tpsa: 127.2
Logp: 1.6068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₈
Molecular Weight:
358.30
Synonyms:
None
SMILES:
[C@H]([C@H](OC(=O)C1=CC=CC=C1)C(O)=O)(OC(=O)C2=CC=CC=C2)C(O)=O
Tpsa:
127.2
Logp:
1.6068
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: C(C(OCC)=O)[C@@H]1CO1
Tpsa: 38.83
Logp: 0.3384
H Acceptors: 3
H Donors: 0
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
C(C(OCC)=O)[C@@H]1CO1
Tpsa:
38.83
Logp:
0.3384
H Acceptors:
3
H Donors:
0
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: C₂₄H₃₄N₂O₅
Molecular Weight: 430.54
Synonyms: None
SMILES: C(C(O)=O)N1C=2C(CC[C@H](N[C@@H](CCC3CCCCC3)C(OCC)=O)C1=O)=CC=CC2
Tpsa: 95.94
Logp: 3.3008
H Acceptors: 5
H Donors: 2
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:
C₂₄H₃₄N₂O₅
Molecular Weight:
430.54
Synonyms:
None
SMILES:
C(C(O)=O)N1C=2C(CC[C@H](N[C@@H](CCC3CCCCC3)C(OCC)=O)C1=O)=CC=CC2
Tpsa:
95.94
Logp:
3.3008
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9