CS-1000921
Dotinurad Impurity 11
Manufacturer: ChemScene
CAS Number: 1285573-42-3
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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
C₁₅H₁₁Cl₂NO₂S
Molecular Weight
340.22
Synonyms
None
SMILES
O=C(C1=CC(Cl)=C(OC)C(Cl)=C1)N2C=3C=CC=CC3SC2
Tpsa
29.54
Logp
4.712
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1285573-42-3 | | A2B Chem | ₹ 5,903.64 - ₹ 27,293.64 |
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-P305+P351+P338-P330-P362+P364-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: C₁₅H₁₁Cl₂NO₂S
Molecular Weight: 340.22
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(OC)C(Cl)=C1)N2C=3C=CC=CC3SC2
Tpsa: 29.54
Logp: 4.712
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁Cl₂NO₂S
Molecular Weight:
340.22
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(OC)C(Cl)=C1)N2C=3C=CC=CC3SC2
Tpsa:
29.54
Logp:
4.712
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: [C@@H]([C@H](C(OCC)=O)N)(O)C1=CC=C(S(C)(=O)=O)C=C1
Tpsa: 106.69
Logp: 0.0139
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
[C@@H]([C@H](C(OCC)=O)N)(O)C1=CC=C(S(C)(=O)=O)C=C1
Tpsa:
106.69
Logp:
0.0139
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br₂NO₄S
Molecular Weight: 375.03
Synonyms: None
SMILES: O=S1[C@]2(N([C@@H](C(O)=O)C1(C)C)C(=O)C2(Br)Br)[H]
Tpsa: 74.68
Logp: 0.6349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂NO₄S
Molecular Weight:
375.03
Synonyms:
None
SMILES:
O=S1[C@]2(N([C@@H](C(O)=O)C1(C)C)C(=O)C2(Br)Br)[H]
Tpsa:
74.68
Logp:
0.6349
H Acceptors:
3
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: C₂₇H₂₉ClFNO₅S
Molecular Weight: 534.04
Synonyms: None
SMILES: Cl.O=C(O)C=C1CN(CCC1SCC(=O)C=2C=CC=C(OC)C2)C(C(=O)C3CC3)C=4C=CC=CC4F
Tpsa: 83.91
Logp: 4.9777
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉ClFNO₅S
Molecular Weight:
534.04
Synonyms:
None
SMILES:
Cl.O=C(O)C=C1CN(CCC1SCC(=O)C=2C=CC=C(OC)C2)C(C(=O)C3CC3)C=4C=CC=CC4F
Tpsa:
83.91
Logp:
4.9777
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10