CS-0961919
1-(Tert-butyl) 7-(2,5-dioxopyrrolidin-1-yl) heptanedioate
Manufacturer: ChemScene
CAS Number: 2706536-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0961919-5g | In Stock | ₹ 1,87,790.00 |
CS-0961919 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,790.00
GST (18%): ₹ 33,802.20
Total Price: ₹ 2,21,592.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₆
Molecular Weight
313.35
Synonyms
None
SMILES
O=C(ON1C(=O)CCC1=O)CCCCCC(=O)OC(C)(C)C
Tpsa
89.98
Logp
1.8858
H Acceptors
6
H Donors
0
Rotatable Bonds
7
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₆
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C(ON1C(=O)CCC1=O)CCCCCC(=O)OC(C)(C)C
Tpsa: 89.98
Logp: 1.8858
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₆
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C(ON1C(=O)CCC1=O)CCCCCC(=O)OC(C)(C)C
Tpsa:
89.98
Logp:
1.8858
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N₃O₃
Molecular Weight: 307.61
Synonyms: None
SMILES: O=N(=O)C1=CC2=C(Cl)N=C(N=C2C=C1OC)C(F)(F)F
Tpsa: 78.15
Logp: 3.2188
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N₃O₃
Molecular Weight:
307.61
Synonyms:
None
SMILES:
O=N(=O)C1=CC2=C(Cl)N=C(N=C2C=C1OC)C(F)(F)F
Tpsa:
78.15
Logp:
3.2188
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: Br.OC1=CC=CC2=C1N=CN2C
Tpsa: 38.05
Logp: 1.8568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
Br.OC1=CC=CC2=C1N=CN2C
Tpsa:
38.05
Logp:
1.8568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: None
SMILES: Cl.ClC1=CC=CC2=C1C(N)CC2
Tpsa: 26.02
Logp: 2.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
None
SMILES:
Cl.ClC1=CC=CC2=C1C(N)CC2
Tpsa:
26.02
Logp:
2.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0