CS-0186161
(S)-2-(2,6-Dioxotetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 25830-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0186161-100g | In Stock | ₹ 9,326.04 |
| 500g | CS-0186161-500g | In Stock | ₹ 35,336.28 |
CS-0186161 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₅
Molecular Weight
259.21
Synonyms
N-Phthaloyl-l-glutamic anhydride
SMILES
C1=CC=C2C(=C1)C(=O)N([C@H]3CCC(=O)OC3=O)C2=O
Tpsa
80.75
Logp
0.5148
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25830-77-7 | N-Phthaloyl-l-glutamic anhydride | A2B Chem | ₹ 1,197.84 - ₹ 39,357.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: N-Phthaloyl-l-glutamic anhydride
SMILES: C1=CC=C2C(=C1)C(=O)N([C@H]3CCC(=O)OC3=O)C2=O
Tpsa: 80.75
Logp: 0.5148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
N-Phthaloyl-l-glutamic anhydride
SMILES:
C1=CC=C2C(=C1)C(=O)N([C@H]3CCC(=O)OC3=O)C2=O
Tpsa:
80.75
Logp:
0.5148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: N[C@H]1CC(C)(C)OC2=C1C=CC=C2
Tpsa: 35.25
Logp: 2.2475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
N[C@H]1CC(C)(C)OC2=C1C=CC=C2
Tpsa:
35.25
Logp:
2.2475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: (S)-3-Amino-1,2,3,4-tetrahydrocarbazole
SMILES: C1=CC=C2C(=C1)C3=C(CC[C@@H](C3)N)N2
Tpsa: 41.81
Logp: 1.9839
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
(S)-3-Amino-1,2,3,4-tetrahydrocarbazole
SMILES:
C1=CC=C2C(=C1)C3=C(CC[C@@H](C3)N)N2
Tpsa:
41.81
Logp:
1.9839
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid
SMILES: O=C(O)[C@@H](N)C1=CC=C(OC)C=C1
Tpsa: 72.55
Logp: 0.7796
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(2S)-2-amino-2-(4-methoxyphenyl)acetic acid
SMILES:
O=C(O)[C@@H](N)C1=CC=C(OC)C=C1
Tpsa:
72.55
Logp:
0.7796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3