CS-0085238
2-(tert-Butoxycarbonyl)isoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 149353-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0085238-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0085238-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0085238-1g | In Stock | ₹ 21,449.00 |
| 5g | CS-0085238-5g | In Stock | ₹ 73,692.00 |
| 10g | CS-0085238-10g | In Stock | ₹ 1,17,124.00 |
CS-0085238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD08234862
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
2H-Isoindole-2,5-dicarboxylic acid, 1,3-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES
O=C(N1CC2=C(C=C(C(O)=O)C=C2)C1)OC(C)(C)C
Tpsa
66.84
Logp
2.6355
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149353-71-9 | 2-(tert-Butoxycarbonyl)isoindoline-5-carboxylic acid | A2B Chem | ₹ 4,628.00 - ₹ 82,058.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08234862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2H-Isoindole-2,5-dicarboxylic acid, 1,3-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES: O=C(N1CC2=C(C=C(C(O)=O)C=C2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.6355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2H-Isoindole-2,5-dicarboxylic acid, 1,3-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CC2=C(C=C(C(O)=O)C=C2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.6355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08704709
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: Imidazo[1,2-b]pyridazine-3-carboxylic acid, 6-chloro-2-methyl-
SMILES: O=C(C1=C(C)N=C2C=CC(Cl)=NN21)O
Tpsa: 67.49
Logp: 1.38932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08704709
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
Imidazo[1,2-b]pyridazine-3-carboxylic acid, 6-chloro-2-methyl-
SMILES:
O=C(C1=C(C)N=C2C=CC(Cl)=NN21)O
Tpsa:
67.49
Logp:
1.38932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₄
Molecular Weight: 178.58
Synonyms: 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-CARBONITRILE
SMILES: N#CC1=CN=C2C=CC(Cl)=NN21
Tpsa: 53.98
Logp: 1.25438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₄
Molecular Weight:
178.58
Synonyms:
6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-CARBONITRILE
SMILES:
N#CC1=CN=C2C=CC(Cl)=NN21
Tpsa:
53.98
Logp:
1.25438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09878712
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂ClN₃
Molecular Weight: 311.36
Synonyms: None
SMILES: ClC1=NN2C(C(Br)=C1)=NC=C2Br
Tpsa: 30.19
Logp: 2.9077
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09878712
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂ClN₃
Molecular Weight:
311.36
Synonyms:
None
SMILES:
ClC1=NN2C(C(Br)=C1)=NC=C2Br
Tpsa:
30.19
Logp:
2.9077
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0