CS-0723480
tert-Butyl ((3-oxoisoindolin-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1312536-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0723480-1g | In Stock | ₹ 77,608.00 |
CS-0723480 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,608.00
GST (18%): ₹ 13,969.44
Total Price: ₹ 91,577.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=CC=C2CNC(=O)C2=C1
Tpsa
67.43
Logp
1.9547
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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
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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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC=C2CNC(=O)C2=C1
Tpsa: 67.43
Logp: 1.9547
H Acceptors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC=C2CNC(=O)C2=C1
Tpsa:
67.43
Logp:
1.9547
H Acceptors:
3
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: Cl.OC(=O)[C@H]1CC[C@@H](N1)C1=CC=CC=C1
Tpsa: 49.33
Logp: 1.9861
H Acceptors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
Cl.OC(=O)[C@H]1CC[C@@H](N1)C1=CC=CC=C1
Tpsa:
49.33
Logp:
1.9861
H Acceptors:
2
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: C₆H₁₂N₃O₄P
Molecular Weight: 221.15
Synonyms: None
SMILES: COP(=O)(OC)N=C1NC(=O)CN1C
Tpsa: 80.23
Logp: -0.1951
H Acceptors: 4
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:
C₆H₁₂N₃O₄P
Molecular Weight:
221.15
Synonyms:
None
SMILES:
COP(=O)(OC)N=C1NC(=O)CN1C
Tpsa:
80.23
Logp:
-0.1951
H Acceptors:
4
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: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: None
SMILES: CN1C=C(Br)C(OCC2=CC=CC=C2)=CC1=O
Tpsa: 31.23
Logp: 2.7268
H Acceptors: 3
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:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
None
SMILES:
CN1C=C(Br)C(OCC2=CC=CC=C2)=CC1=O
Tpsa:
31.23
Logp:
2.7268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3