CS-0542844
2,5-Dioxopyrrolidin-1-yl 3-bromopropanoate
Manufacturer: ChemScene
CAS Number: 101314-84-5
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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
C₇H₈BrNO₄
Molecular Weight
250.05
Synonyms
Propanoic acid, 3-bromo-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES
O=C(ON1C(=O)CCC1=O)CCBr
Tpsa
63.68
Logp
0.3786
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101314-84-5 | Propanoic acid, 3-bromo-, 2,5-dioxo-1-pyrrolidinyl ester | A2B Chem | -- |
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: C₇H₈BrNO₄
Molecular Weight: 250.05
Synonyms: Propanoic acid, 3-bromo-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(ON1C(=O)CCC1=O)CCBr
Tpsa: 63.68
Logp: 0.3786
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:
C₇H₈BrNO₄
Molecular Weight:
250.05
Synonyms:
Propanoic acid, 3-bromo-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(ON1C(=O)CCC1=O)CCBr
Tpsa:
63.68
Logp:
0.3786
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 5-DiMethylaMino-7-Methyl-6-azaindole
SMILES: CC1=NC(N(C)C)=CC2=C1NC=C2
Tpsa: 31.92
Logp: 1.93732
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
5-DiMethylaMino-7-Methyl-6-azaindole
SMILES:
CC1=NC(N(C)C)=CC2=C1NC=C2
Tpsa:
31.92
Logp:
1.93732
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: C₁₁H₉F₃N₂OS
Molecular Weight: 274.26
Synonyms: 7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE
SMILES: C1C2C(=O)NC3=C(N2CS1)C=CC(=C3)C(F)(F)F
Tpsa: 32.34
Logp: 2.5368
H Acceptors: 3
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:
C₁₁H₉F₃N₂OS
Molecular Weight:
274.26
Synonyms:
7-(TRIFLUOROMETHYL)-3,3A-DIHYDRO[1,3]THIAZOLO[3,4-A]QUINOXALIN-4(5H)-ONE
SMILES:
C1C2C(=O)NC3=C(N2CS1)C=CC(=C3)C(F)(F)F
Tpsa:
32.34
Logp:
2.5368
H Acceptors:
3
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: 2-CYCLOHEX-3-EN-1-YL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: C1CC(CC=C1)C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 1.4584
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
2-CYCLOHEX-3-EN-1-YL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
C1CC(CC=C1)C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
1.4584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2