CS-0220109
2-(1,3-Dioxo-2,3,3a,4,7,7a-hexahydro-1h-isoindol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1008606-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220109-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220109-250mg | In Stock | ₹ 11,208.36 |
CS-0220109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
None
SMILES
CC(N(C(C1CC=CCC21)=O)C2=O)C(O)=O
Tpsa
74.68
Logp
0.4107
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008606-51-6 | 2-(1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)propanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CC(N(C(C1CC=CCC21)=O)C2=O)C(O)=O
Tpsa: 74.68
Logp: 0.4107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CC(N(C(C1CC=CCC21)=O)C2=O)C(O)=O
Tpsa:
74.68
Logp:
0.4107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H11ClO2
Molecular Weight: 222.67
Synonyms: None
SMILES: CC1=CC=C2C(=CC(=O)OC2=C1C)CCl
Tpsa: 30.21
Logp: 3.14864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H11ClO2
Molecular Weight:
222.67
Synonyms:
None
SMILES:
CC1=CC=C2C(=CC(=O)OC2=C1C)CCl
Tpsa:
30.21
Logp:
3.14864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(NC1CCCCC1)CC(N)=NO
Tpsa: 87.71
Logp: 0.5718
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)CC(N)=NO
Tpsa:
87.71
Logp:
0.5718
H Acceptors:
3
H Donors:
3
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: C₆H₁₂N₂OS
Molecular Weight: 160.24
Synonyms: 1-(Tetrahydrofuran-2-ylmethyl)thiourea
SMILES: NC(NCC1CCCO1)=S
Tpsa: 47.28
Logp: -0.0014
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂N₂OS
Molecular Weight:
160.24
Synonyms:
1-(Tetrahydrofuran-2-ylmethyl)thiourea
SMILES:
NC(NCC1CCCO1)=S
Tpsa:
47.28
Logp:
-0.0014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2