CS-0658358
(s)-3-(Carboxyformamido)-5-(4-hydroxyphenethoxy)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 2089671-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658358-5g | In Stock | ₹ 1,99,269.24 |
CS-0658358 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
MFCD30828882
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₈
Molecular Weight
339.30
Synonyms
None
SMILES
C1=CC(=CC=C1CCOC(=O)C[C@H](CC(=O)O)NC(=O)C(=O)O)O
Tpsa
150.23
Logp
-0.0879
H Acceptors
6
H Donors
4
Rotatable Bonds
8
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30828882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₈
Molecular Weight: 339.30
Synonyms: None
SMILES: C1=CC(=CC=C1CCOC(=O)C[C@H](CC(=O)O)NC(=O)C(=O)O)O
Tpsa: 150.23
Logp: -0.0879
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30828882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₈
Molecular Weight:
339.30
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCOC(=O)C[C@H](CC(=O)O)NC(=O)C(=O)O)O
Tpsa:
150.23
Logp:
-0.0879
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD30829699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrClN₃
Molecular Weight: 292.60
Synonyms: None
SMILES: C[C@@H]1CNCCN1C2=NC=CC(=C2)Br.Cl
Tpsa: 28.16
Logp: 2.064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrClN₃
Molecular Weight:
292.60
Synonyms:
None
SMILES:
C[C@@H]1CNCCN1C2=NC=CC(=C2)Br.Cl
Tpsa:
28.16
Logp:
2.064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30828955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClF₃N₂
Molecular Weight: 291.50
Synonyms: None
SMILES: C1=CN=CC(=C1Br)[C@@H](C(F)(F)F)N.Cl
Tpsa: 38.91
Logp: 2.828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30828955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClF₃N₂
Molecular Weight:
291.50
Synonyms:
None
SMILES:
C1=CN=CC(=C1Br)[C@@H](C(F)(F)F)N.Cl
Tpsa:
38.91
Logp:
2.828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30828957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClF₃N₂
Molecular Weight: 291.50
Synonyms: None
SMILES: C1=CN=CC(=C1[C@H](C(F)(F)F)N)Br.Cl
Tpsa: 38.91
Logp: 2.828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30828957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClF₃N₂
Molecular Weight:
291.50
Synonyms:
None
SMILES:
C1=CN=CC(=C1[C@H](C(F)(F)F)N)Br.Cl
Tpsa:
38.91
Logp:
2.828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1