CS-M3397
2,5-dioxopyrrolidin-1-yl 2-cyanoacetate
Manufacturer: ChemScene
CAS Number: 56657-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3397-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-M3397-10g | In Stock | ₹ 7,700.40 |
| 25g | CS-M3397-25g | In Stock | ₹ 13,689.60 |
| 100g | CS-M3397-100g | In Stock | ₹ 38,502.00 |
CS-M3397 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00798802
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₄
Molecular Weight
182.13
Synonyms
2,5-Dioxopyrrolidin-1-yl cyanoacetate; Propanenitrile, 3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxo-
SMILES
O=C(ON1C(CCC1=O)=O)CC#N
Tpsa
87.47
Logp
-0.49272
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
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Purity: 98%
MDL No: MFCD00798802
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 2,5-Dioxopyrrolidin-1-yl cyanoacetate; Propanenitrile, 3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxo-
SMILES: O=C(ON1C(CCC1=O)=O)CC#N
Tpsa: 87.47
Logp: -0.49272
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00798802
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
2,5-Dioxopyrrolidin-1-yl cyanoacetate; Propanenitrile, 3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxo-
SMILES:
O=C(ON1C(CCC1=O)=O)CC#N
Tpsa:
87.47
Logp:
-0.49272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12405594
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂FIOS
Molecular Weight: 422.26
Synonyms: Methanone,[5-(4-fluorophenyl)-2-thienyl](5-iodo-2-methylphenyl)-
SMILES: CC1=C(C(C2=CC=C(C3=CC=C(F)C=C3)S2)=O)C=C(I)C=C1
Tpsa: 17.07
Logp: 5.69822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405594
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂FIOS
Molecular Weight:
422.26
Synonyms:
Methanone,[5-(4-fluorophenyl)-2-thienyl](5-iodo-2-methylphenyl)-
SMILES:
CC1=C(C(C2=CC=C(C3=CC=C(F)C=C3)S2)=O)C=C(I)C=C1
Tpsa:
17.07
Logp:
5.69822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03102298
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 5-Benzofuranpropanoic acid, 2,3-dihydro-
SMILES: OC(CCC1=CC2=C(OCC2)C=C1)=O
Tpsa: 46.53
Logp: 1.6387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03102298
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
5-Benzofuranpropanoic acid, 2,3-dihydro-
SMILES:
OC(CCC1=CC2=C(OCC2)C=C1)=O
Tpsa:
46.53
Logp:
1.6387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501698
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉N₃O₇
Molecular Weight: 375.42
Synonyms: tert-Butyl [(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate oxalate(for Edoxaban)
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC[C@H](C(N(C)C)=O)C1.O=C(O)C(O)=O
Tpsa: 159.26
Logp: 0.2509
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501698
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉N₃O₇
Molecular Weight:
375.42
Synonyms:
tert-Butyl [(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate oxalate(for Edoxaban)
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC[C@H](C(N(C)C)=O)C1.O=C(O)C(O)=O
Tpsa:
159.26
Logp:
0.2509
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2