CS-0468850
(R)-2-(tert-Butoxycarbonyl)isoindoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212086-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468850-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0468850-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0468850-1g | In Stock | ₹ 63,656.64 |
CS-0468850 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98%
MDL No
MFCD27940087
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa
66.84
Logp
2.563
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-2-(tert-Butoxycarbonyl)isoindoline-1-carboxylic acid / 100mg / 761228653 / CS-0468850 / 0.000 / 1212086-74-2 / [null] / 263.293 / C14H17NO4 | eMolecules | ₹ 22,544.20 | |
 | 1212086-74-2 | (R)-2-(tert-butoxycarbonyl)isoindoline-1-carboxylic acid | A2B Chem | ₹ 10,780.56 - ₹ 44,576.76 |
Related Products
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: 98%
MDL No: MFCD27940087
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa: 66.84
Logp: 2.563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27940087
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa:
66.84
Logp:
2.563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid
SMILES: O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid
SMILES:
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09608037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 2-benzylhexahydro-1H-pyrrolo[3.4-c]pyridine-1,3(2H)-dione
SMILES: O=C1N(CC2=CC=CC=C2)C(C3CNCCC31)=O
Tpsa: 49.41
Logp: 0.7811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09608037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
2-benzylhexahydro-1H-pyrrolo[3.4-c]pyridine-1,3(2H)-dione
SMILES:
O=C1N(CC2=CC=CC=C2)C(C3CNCCC31)=O
Tpsa:
49.41
Logp:
0.7811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29920528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (3S,4S)-benzyl 3-amino-4-methylpyrrolidine-1-carboxylate hydrochloride
SMILES: O=C(N1C[C@@H](N)[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29920528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(3S,4S)-benzyl 3-amino-4-methylpyrrolidine-1-carboxylate hydrochloride
SMILES:
O=C(N1C[C@@H](N)[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2