CS-0612378
tert-Butyl 4-(aminomethyl)isoindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1394954-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612378-1g | In Stock | ₹ 1,00,036.00 |
CS-0612378 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(N1CC2=C(C(CN)=CC=C2)C1)OC(C)(C)C
Tpsa
55.56
Logp
2.396
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1CC2=C(C(CN)=CC=C2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.396
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1CC2=C(C(CN)=CC=C2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.396
H Acceptors:
3
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(O)CCC1=CC=CC2=C1CN(C(OC(C)(C)C)=O)C2
Tpsa: 66.84
Logp: 2.9545
H Acceptors: 3
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=CC2=C1CN(C(OC(C)(C)C)=O)C2
Tpsa:
66.84
Logp:
2.9545
H Acceptors:
3
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: C₈H₁₂ClF₂N₃O
Molecular Weight: 239.65
Synonyms: None
SMILES: N#C[C@H]1N(C([C@H](N)C)=O)CC(F)(F)C1.Cl
Tpsa: 70.12
Logp: 0.51518
H Acceptors: 3
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:
C₈H₁₂ClF₂N₃O
Molecular Weight:
239.65
Synonyms:
None
SMILES:
N#C[C@H]1N(C([C@H](N)C)=O)CC(F)(F)C1.Cl
Tpsa:
70.12
Logp:
0.51518
H Acceptors:
3
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: C₈H₁₂ClF₂N₃O
Molecular Weight: 239.65
Synonyms: None
SMILES: N#C[C@H]1N(C([C@@H](N)C)=O)CC(F)(F)C1.Cl
Tpsa: 70.12
Logp: 0.51518
H Acceptors: 3
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:
C₈H₁₂ClF₂N₃O
Molecular Weight:
239.65
Synonyms:
None
SMILES:
N#C[C@H]1N(C([C@@H](N)C)=O)CC(F)(F)C1.Cl
Tpsa:
70.12
Logp:
0.51518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1