CS-0372319
tert-Butyl isoindolin-5-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1093230-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0372319-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0372319-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0372319-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0372319-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0372319-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0372319-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0372319-10g | In Stock | ₹ 4,62,537.36 |
CS-0372319 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
tert-butyl N-(2,3-dihydro-1H-isoindol-5-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC2=C(CNC2)C=C1
Tpsa
50.36
Logp
2.6368
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: tert-butyl N-(2,3-dihydro-1H-isoindol-5-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(CNC2)C=C1
Tpsa: 50.36
Logp: 2.6368
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
tert-butyl N-(2,3-dihydro-1H-isoindol-5-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(CNC2)C=C1
Tpsa:
50.36
Logp:
2.6368
H Acceptors:
3
H Donors:
2
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: C₆H₃BrIN₃S
Molecular Weight: 355.98
Synonyms: None
SMILES: NC1=NSC2=C1C(Br)=NC=C2I
Tpsa: 51.8
Logp: 2.6406
H Acceptors: 4
H Donors: 1
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:
C₆H₃BrIN₃S
Molecular Weight:
355.98
Synonyms:
None
SMILES:
NC1=NSC2=C1C(Br)=NC=C2I
Tpsa:
51.8
Logp:
2.6406
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.1562
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.1562
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: (3-amino-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC(N)=C1
Tpsa: 64.35
Logp: 3.6346
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
(3-amino-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC(N)=C1
Tpsa:
64.35
Logp:
3.6346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1