CS-0533326
2,2'-((3,3'-Disulfanediylbis(2-benzylpropanoyl))bis(azanediyl))diacetic acid Racecadotril Impurity
Manufacturer: ChemScene
CAS Number: 123658-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533326-100mg | In Stock | ₹ 82,993.20 |
CS-0533326 - 100mg
In Stock
Quantity
1
Base Price: ₹ 82,993.20
GST (18%): ₹ 14,938.776
Total Price: ₹ 97,931.976
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₂O₆S₂
Molecular Weight
504.62
Synonyms
Thiorphan Disulfide
SMILES
O=C(CNC(C(CC1=CC=CC=C1)CSSCC(CC2=CC=CC=C2)C(NCC(O)=O)=O)=O)O
Tpsa
132.8
Logp
2.4872
H Acceptors
6
H Donors
4
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123658-06-0 | Thiorphan Disulfide | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-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: C₂₄H₂₈N₂O₆S₂
Molecular Weight: 504.62
Synonyms: Thiorphan Disulfide
SMILES: O=C(CNC(C(CC1=CC=CC=C1)CSSCC(CC2=CC=CC=C2)C(NCC(O)=O)=O)=O)O
Tpsa: 132.8
Logp: 2.4872
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆S₂
Molecular Weight:
504.62
Synonyms:
Thiorphan Disulfide
SMILES:
O=C(CNC(C(CC1=CC=CC=C1)CSSCC(CC2=CC=CC=C2)C(NCC(O)=O)=O)=O)O
Tpsa:
132.8
Logp:
2.4872
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₆N₄O₇
Molecular Weight: 586.72
Synonyms: 1,3-Bis[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea
SMILES: O=C(NC1=CC=C(C(C(C)=O)=C1)OCC(CNC(C)(C)C)O)NC2=CC=C(C(C(C)=O)=C2)OCC(CNC(C)(C)C)O
Tpsa: 158.25
Logp: 3.9914
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₆N₄O₇
Molecular Weight:
586.72
Synonyms:
1,3-Bis[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea
SMILES:
O=C(NC1=CC=C(C(C(C)=O)=C1)OCC(CNC(C)(C)C)O)NC2=CC=C(C(C(C)=O)=C2)OCC(CNC(C)(C)C)O
Tpsa:
158.25
Logp:
3.9914
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD06411104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂O
Molecular Weight: 310.37
Synonyms: Desmethylcitalopram
SMILES: N#CC1=CC=C2C(COC2(CCCNC)C3=CC=C(C=C3)F)=C1
Tpsa: 45.05
Logp: 3.47078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06411104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂O
Molecular Weight:
310.37
Synonyms:
Desmethylcitalopram
SMILES:
N#CC1=CC=C2C(COC2(CCCNC)C3=CC=C(C=C3)F)=C1
Tpsa:
45.05
Logp:
3.47078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO
Molecular Weight: 281.82
Synonyms: 1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine; hydrochloride
SMILES: CN(C)CC1CCCC=C1C2=CC(OC)=CC=C2.Cl
Tpsa: 12.47
Logp: 3.8621
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₄ClNO
Molecular Weight:
281.82
Synonyms:
1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine; hydrochloride
SMILES:
CN(C)CC1CCCC=C1C2=CC(OC)=CC=C2.Cl
Tpsa:
12.47
Logp:
3.8621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4