CS-0441682
(S)-isoindoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 118312-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441682-1g | In Stock | ₹ 1,02,329.76 |
CS-0441682 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,329.76
GST (18%): ₹ 18,419.357
Total Price: ₹ 1,20,749.117
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
1H-Isoindole-1-carboxylicacid,2,3-dihydro-,(S)-(9CI)
SMILES
C1=CC=C2C(=C1)CN[C@@H]2C(=O)O
Tpsa
49.33
Logp
0.9155
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118312-39-3 | 1H-Isoindole-1-carboxylicacid, 2,3-dihydro-, (S)- (9CI) | A2B Chem | -- |
Related Products
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+P364-P405-P501
Compare Similar Items
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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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1H-Isoindole-1-carboxylicacid,2,3-dihydro-,(S)-(9CI)
SMILES: C1=CC=C2C(=C1)CN[C@@H]2C(=O)O
Tpsa: 49.33
Logp: 0.9155
H Acceptors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1H-Isoindole-1-carboxylicacid,2,3-dihydro-,(S)-(9CI)
SMILES:
C1=CC=C2C(=C1)CN[C@@H]2C(=O)O
Tpsa:
49.33
Logp:
0.9155
H Acceptors:
2
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: C₁₃H₈F₂O
Molecular Weight: 218.20
Synonyms: None
SMILES: C1=CC=C(C2=CC(=C(C=C2)F)F)C(=C1)C=O
Tpsa: 17.07
Logp: 3.4443
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈F₂O
Molecular Weight:
218.20
Synonyms:
None
SMILES:
C1=CC=C(C2=CC(=C(C=C2)F)F)C(=C1)C=O
Tpsa:
17.07
Logp:
3.4443
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: (3-Pyridyl)(3-quinolyl)methanol
SMILES: C1=CC2=CC(=CN=C2C=C1)C(C3=CN=CC=C3)O
Tpsa: 46.01
Logp: 2.7115
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
(3-Pyridyl)(3-quinolyl)methanol
SMILES:
C1=CC2=CC(=CN=C2C=C1)C(C3=CN=CC=C3)O
Tpsa:
46.01
Logp:
2.7115
H Acceptors:
3
H Donors:
1
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: C₉H₁₃N₅OS
Molecular Weight: 239.30
Synonyms: None
SMILES: CCN1C(=NN=C1S)C2=CN(C)N=C2OC
Tpsa: 57.76
Logp: 0.9958
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅OS
Molecular Weight:
239.30
Synonyms:
None
SMILES:
CCN1C(=NN=C1S)C2=CN(C)N=C2OC
Tpsa:
57.76
Logp:
0.9958
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3