CS-1002029
Polaprezinc Impurity 6
Manufacturer: ChemScene
CAS Number: 17332-34-2
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
O=C(O)C=1C=CC=CC1C(=O)NCCC
Tpsa
66.4
Logp
1.5246
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17332-34-2 | Benzoic acid, 2-[(propylamino)carbonyl]- | A2B Chem | -- |
Related Products
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1C(=O)NCCC
Tpsa: 66.4
Logp: 1.5246
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1C(=O)NCCC
Tpsa:
66.4
Logp:
1.5246
H Acceptors:
2
H Donors:
2
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: C₉H₁₀FIN₂O₄
Molecular Weight: 356.09
Synonyms: None
SMILES: F[C@@H]1[C@@H](O[C@H](CI)[C@H]1O)N2C(=O)NC(=O)C=C2
Tpsa: 84.32
Logp: -0.432
H Acceptors: 5
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:
C₉H₁₀FIN₂O₄
Molecular Weight:
356.09
Synonyms:
None
SMILES:
F[C@@H]1[C@@H](O[C@H](CI)[C@H]1O)N2C(=O)NC(=O)C=C2
Tpsa:
84.32
Logp:
-0.432
H Acceptors:
5
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: C₉H₉FN₂O₄
Molecular Weight: 228.18
Synonyms: None
SMILES: F[C@@H]1[C@@H](OC(=C)[C@H]1O)N2C(=O)NC(=O)C=C2
Tpsa: 84.32
Logp: -0.7219
H Acceptors: 5
H Donors: 2
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:
C₉H₉FN₂O₄
Molecular Weight:
228.18
Synonyms:
None
SMILES:
F[C@@H]1[C@@H](OC(=C)[C@H]1O)N2C(=O)NC(=O)C=C2
Tpsa:
84.32
Logp:
-0.7219
H Acceptors:
5
H Donors:
2
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: C₃₀H₅₂N₂O₇
Molecular Weight: 552.74
Synonyms: None
SMILES: O(CCCOC)C1=C(OC)C=CC(C[C@@H](C[C@@H]([C@H](C[C@H](C(NCC(C(O)=O)(C)C)=O)C(C)C)O)N)C(C)C)=C1
Tpsa: 140.34
Logp: 3.8928
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 19
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂N₂O₇
Molecular Weight:
552.74
Synonyms:
None
SMILES:
O(CCCOC)C1=C(OC)C=CC(C[C@@H](C[C@@H]([C@H](C[C@H](C(NCC(C(O)=O)(C)C)=O)C(C)C)O)N)C(C)C)=C1
Tpsa:
140.34
Logp:
3.8928
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
19