CS-0492640
2,5-Dioxopyrrolidin-1-yl (2-bromoacetyl)glycinate
Manufacturer: ChemScene
CAS Number: 93801-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492640-1g | In Stock | ₹ 77,074.00 |
CS-0492640 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,074.00
GST (18%): ₹ 13,873.32
Total Price: ₹ 90,947.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₅
Molecular Weight
293.07
Synonyms
Succinimidyl-2-(bromoacetamido)acetate
SMILES
BrCC(=O)NCC(=O)ON1C(=O)CCC1=O
Tpsa
92.78
Logp
-0.8953
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93801-73-1 | Succinimidyl-2-(bromoacetamido)acetate | A2B Chem | -- |
SAFETY INFORMATION
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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: C₈H₉BrN₂O₅
Molecular Weight: 293.07
Synonyms: Succinimidyl-2-(bromoacetamido)acetate
SMILES: BrCC(=O)NCC(=O)ON1C(=O)CCC1=O
Tpsa: 92.78
Logp: -0.8953
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₅
Molecular Weight:
293.07
Synonyms:
Succinimidyl-2-(bromoacetamido)acetate
SMILES:
BrCC(=O)NCC(=O)ON1C(=O)CCC1=O
Tpsa:
92.78
Logp:
-0.8953
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: None
SMILES: NC1=C(F)C=C2C(=C1)CC(=O)N2C
Tpsa: 46.33
Logp: 0.9268
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:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
None
SMILES:
NC1=C(F)C=C2C(=C1)CC(=O)N2C
Tpsa:
46.33
Logp:
0.9268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: None
SMILES: N#CC1=C(Cl)C=C(F)C(N)=C1
Tpsa: 49.81
Logp: 1.93298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=C(F)C(N)=C1
Tpsa:
49.81
Logp:
1.93298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22207696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: 2,8-dichloro-7H-purine
SMILES: ClC1N=C2C(=CN=1)N=C(Cl)N2
Tpsa: 54.46
Logp: 1.6597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22207696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
2,8-dichloro-7H-purine
SMILES:
ClC1N=C2C(=CN=1)N=C(Cl)N2
Tpsa:
54.46
Logp:
1.6597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0