CS-0376325
1-(1,3-Dioxoisoindolin-2-yl) 3-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1993468-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376325-100mg | In Stock | ₹ 32,683.92 |
| 250mg | CS-0376325-250mg | In Stock | ₹ 65,196.72 |
| 1g | CS-0376325-1g | In Stock | ₹ 1,11,399.12 |
CS-0376325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,683.92
GST (18%): ₹ 5,883.106
Total Price: ₹ 38,567.026
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₆
Molecular Weight
315.28
Synonyms
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, 1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) 3-methyl ester
SMILES
O=C(C1(C2)CC2(C(OC)=O)C1)ON(C(C3=C4C=CC=C3)=O)C4=O
Tpsa
89.98
Logp
1.0841
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₆
Molecular Weight: 315.28
Synonyms: Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, 1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) 3-methyl ester
SMILES: O=C(C1(C2)CC2(C(OC)=O)C1)ON(C(C3=C4C=CC=C3)=O)C4=O
Tpsa: 89.98
Logp: 1.0841
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₆
Molecular Weight:
315.28
Synonyms:
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, 1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) 3-methyl ester
SMILES:
O=C(C1(C2)CC2(C(OC)=O)C1)ON(C(C3=C4C=CC=C3)=O)C4=O
Tpsa:
89.98
Logp:
1.0841
H Acceptors:
6
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: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC=C1C#N
Tpsa: 61.09
Logp: 1.90988
H Acceptors: 2
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:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC=C1C#N
Tpsa:
61.09
Logp:
1.90988
H Acceptors:
2
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 3,4-Dihydro-1,3-benzoxazin-2-one
SMILES: O=C1OC2=CC=CC=C2CN1
Tpsa: 38.33
Logp: 1.2886
H Acceptors: 2
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
3,4-Dihydro-1,3-benzoxazin-2-one
SMILES:
O=C1OC2=CC=CC=C2CN1
Tpsa:
38.33
Logp:
1.2886
H Acceptors:
2
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: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1
Tpsa: 56.79
Logp: 3.28
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1
Tpsa:
56.79
Logp:
3.28
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2