CS-0445654
(R)-isoindoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1388796-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445654-1g | In Stock | ₹ 1,02,244.20 |
CS-0445654 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,244.20
GST (18%): ₹ 18,403.956
Total Price: ₹ 1,20,648.156
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
(R)-2,3-Dihydro-1H-isoindole-1-carboxylic acid
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 | |
|---|---|---|---|---|
 | 1388796-96-0 | (R)-2,3-Dihydro-1H-isoindole-1-carboxylic acid | A2B Chem | -- |
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-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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (R)-2,3-Dihydro-1H-isoindole-1-carboxylic acid
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:
(R)-2,3-Dihydro-1H-isoindole-1-carboxylic acid
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: C₅H₄Cl₂N₄O
Molecular Weight: 207.02
Synonyms: None
SMILES: O=C(N)C=1C(Cl)=NC(Cl)=NC1N
Tpsa: 94.89
Logp: 0.4645
H Acceptors: 4
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:
C₅H₄Cl₂N₄O
Molecular Weight:
207.02
Synonyms:
None
SMILES:
O=C(N)C=1C(Cl)=NC(Cl)=NC1N
Tpsa:
94.89
Logp:
0.4645
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ethyl (±)-2-amino-2-(pyridin-3-yl)acetate
SMILES: CCOC(=O)C(C1=CN=CC=C1)N
Tpsa: 65.21
Logp: 0.6445
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ethyl (±)-2-amino-2-(pyridin-3-yl)acetate
SMILES:
CCOC(=O)C(C1=CN=CC=C1)N
Tpsa:
65.21
Logp:
0.6445
H Acceptors:
4
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: C₁₂H₁₈ClN₃O₂S
Molecular Weight: 303.81
Synonyms: 3[(3S)Piperidin-3-yl]3,4-dihydro-1H-2lambda(6),1,3benzothiadiazine-2,2-dione HCl
SMILES: C1=CC=C2C(=C1)CN([C@H]3CCCNC3)S(=O)(=O)N2.Cl
Tpsa: 61.44
Logp: 1.3327
H Acceptors: 3
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:
C₁₂H₁₈ClN₃O₂S
Molecular Weight:
303.81
Synonyms:
3[(3S)Piperidin-3-yl]3,4-dihydro-1H-2lambda(6),1,3benzothiadiazine-2,2-dione HCl
SMILES:
C1=CC=C2C(=C1)CN([C@H]3CCCNC3)S(=O)(=O)N2.Cl
Tpsa:
61.44
Logp:
1.3327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1