CS-0587137
1-(4-(Tert-butyl)phenyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 98604-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587137-5g | In Stock | ₹ 1,46,992.08 |
CS-0587137 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE
SMILES
O=C(N1C2=CC=C(C(C)(C)C)C=C2)CCC1=O
Tpsa
37.38
Logp
2.6375
H Acceptors
2
H Donors
0
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-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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE
SMILES: O=C(N1C2=CC=C(C(C)(C)C)C=C2)CCC1=O
Tpsa: 37.38
Logp: 2.6375
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE
SMILES:
O=C(N1C2=CC=C(C(C)(C)C)C=C2)CCC1=O
Tpsa:
37.38
Logp:
2.6375
H Acceptors:
2
H Donors:
0
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 4-Pyridinepropanoic acid, hydrazide
SMILES: C1=CN=CC=C1CCC(=O)NN
Tpsa: 68.01
Logp: 0.0041
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
4-Pyridinepropanoic acid, hydrazide
SMILES:
C1=CN=CC=C1CCC(=O)NN
Tpsa:
68.01
Logp:
0.0041
H Acceptors:
3
H Donors:
2
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: C₇H₅Br₃O
Molecular Weight: 344.83
Synonyms: 3,4,5-TRIBROMOBENZYL ALCOHOL
SMILES: C1=C(C=C(C(=C1Br)Br)Br)CO
Tpsa: 20.23
Logp: 3.4664
H Acceptors: 1
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:
C₇H₅Br₃O
Molecular Weight:
344.83
Synonyms:
3,4,5-TRIBROMOBENZYL ALCOHOL
SMILES:
C1=C(C=C(C(=C1Br)Br)Br)CO
Tpsa:
20.23
Logp:
3.4664
H Acceptors:
1
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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: None
SMILES: C1=CC(=C(C=C1CC(=O)N)[N+](=O)[O-])Cl
Tpsa: 86.23
Logp: 1.276
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CC(=O)N)[N+](=O)[O-])Cl
Tpsa:
86.23
Logp:
1.276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3