CS-0341268
1,3-Dihydro-isoindole-2-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 260412-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341268-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0341268-5g | In Stock | ₹ 46,459.08 |
CS-0341268 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
tert-Butyl isoindoline-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1
Tpsa
29.54
Logp
2.9373
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: tert-Butyl isoindoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1
Tpsa: 29.54
Logp: 2.9373
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
tert-Butyl isoindoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1
Tpsa:
29.54
Logp:
2.9373
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O₂
Molecular Weight: 175.57
Synonyms: None
SMILES: C1=CN=C(C=C1N)[N+](=O)[O-].Cl
Tpsa: 82.05
Logp: 0.9938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O₂
Molecular Weight:
175.57
Synonyms:
None
SMILES:
C1=CN=C(C=C1N)[N+](=O)[O-].Cl
Tpsa:
82.05
Logp:
0.9938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈O₆
Molecular Weight: 296.23
Synonyms: anthraquinone-2,6-dicarboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 108.74
Logp: 1.8584
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈O₆
Molecular Weight:
296.23
Synonyms:
anthraquinone-2,6-dicarboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
108.74
Logp:
1.8584
H Acceptors:
4
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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: 4-Phenylcyclohexan-1-amine hydrochloride
SMILES: N[C@H]1CC[C@H](C2=CC=CC=C2)CC1.[H]Cl
Tpsa: 26.02
Logp: 3.0933
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
4-Phenylcyclohexan-1-amine hydrochloride
SMILES:
N[C@H]1CC[C@H](C2=CC=CC=C2)CC1.[H]Cl
Tpsa:
26.02
Logp:
3.0933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1