CS-1004009
Empagliflozin Impurity 268
Manufacturer: ChemScene
CAS Number: 501009-13-8
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₂ClO₂
Molecular Weight
314.36
Synonyms
None
SMILES
O=C(O)C1=CC(Br)=C(Cl)C(Br)=C1
Tpsa
37.3
Logp
3.5632
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501009-13-8 | 3,5-dibromo-4-chlorobenzoic acid | A2B Chem | ₹ 17,112.00 - ₹ 31,229.40 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂ClO₂
Molecular Weight: 314.36
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=C(Cl)C(Br)=C1
Tpsa: 37.3
Logp: 3.5632
H Acceptors: 1
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:
C₇H₃Br₂ClO₂
Molecular Weight:
314.36
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=C(Cl)C(Br)=C1
Tpsa:
37.3
Logp:
3.5632
H Acceptors:
1
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: C₂₀H₃₅NO₁₁
Molecular Weight: 465.49
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO)O[C@@](CN2C[C@H](CC(C)C)CC2=O)(O)[C@H]1O)[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O
Tpsa: 189.61
Logp: -3.4933
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅NO₁₁
Molecular Weight:
465.49
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO)O[C@@](CN2C[C@H](CC(C)C)CC2=O)(O)[C@H]1O)[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O
Tpsa:
189.61
Logp:
-3.4933
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅NO₁₁
Molecular Weight: 465.49
Synonyms: None
SMILES: O([C@H]1[C@H](O)[C@](CN2C[C@H](CC(C)C)CC2=O)(O)OC[C@H]1O)[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O
Tpsa: 189.61
Logp: -3.4933
H Acceptors: 11
H Donors: 7
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:
C₂₀H₃₅NO₁₁
Molecular Weight:
465.49
Synonyms:
None
SMILES:
O([C@H]1[C@H](O)[C@](CN2C[C@H](CC(C)C)CC2=O)(O)OC[C@H]1O)[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O
Tpsa:
189.61
Logp:
-3.4933
H Acceptors:
11
H Donors:
7
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: C₁₄H₁₉NO₈
Molecular Weight: 329.30
Synonyms: None
SMILES: O=C(OC)C1=CC(OCCOC)=C(OCCOC)C=C1N(=O)=O
Tpsa: 106.36
Logp: 1.4318
H Acceptors: 8
H Donors: 0
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:
C₁₄H₁₉NO₈
Molecular Weight:
329.30
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OCCOC)=C(OCCOC)C=C1N(=O)=O
Tpsa:
106.36
Logp:
1.4318
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10