CS-0661969
(2s,3s)-2-(1,3-Dioxoisoindolin-2-yl)-3-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 29588-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0661969-100g | In Stock | ₹ 11,721.72 |
| 500g | CS-0661969-500g | In Stock | ₹ 54,929.52 |
CS-0661969 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
MFCD00190998
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
None
SMILES
CC[C@H](C)[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O
Tpsa
74.68
Logp
1.7819
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29588-88-3 | Pht-Ile-OH | A2B Chem | ₹ 1,540.08 - ₹ 60,405.36 |
SAFETY INFORMATION
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00190998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 74.68
Logp: 1.7819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00190998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
74.68
Logp:
1.7819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28101708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)N)N
Tpsa: 86.18
Logp: 1.9166
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28101708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)N)N
Tpsa:
86.18
Logp:
1.9166
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12913658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.9152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.9152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01141800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrNO₃
Molecular Weight: 318.12
Synonyms: None
SMILES: C1=COC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O
Tpsa: 63.33
Logp: 3.9555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01141800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrNO₃
Molecular Weight:
318.12
Synonyms:
None
SMILES:
C1=COC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O
Tpsa:
63.33
Logp:
3.9555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2