CS-0055248
tert-Butyl 3-(2-cyanoacetyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 660406-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055248-5g | In Stock | ₹ 1,93,575.00 |
CS-0055248 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,575.00
GST (18%): ₹ 34,843.50
Total Price: ₹ 2,28,418.50
Purity
98%
MDL No
MFCD09953053
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
1-Pyrrolidinecarboxylic acid, 3-(2-cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(C1)C(=O)CC#N
Tpsa
70.4
Logp
1.72618
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 660406-89-3 | tert-Butyl 3-(2-cyanoacetyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 1,07,067.00 - ₹ 3,16,662.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09953053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(2-cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)CC#N
Tpsa: 70.4
Logp: 1.72618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(=O)CC#N
Tpsa:
70.4
Logp:
1.72618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11869899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: 6-Benzyloxy-4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine
SMILES: CC1=C2C(=NC=NN2C=C1OCC3=CC=CC=C3)Cl
Tpsa: 39.42
Logp: 3.27012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11869899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
6-Benzyloxy-4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine
SMILES:
CC1=C2C(=NC=NN2C=C1OCC3=CC=CC=C3)Cl
Tpsa:
39.42
Logp:
3.27012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28506186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClF₂N₄O
Molecular Weight: 330.76
Synonyms: (7R)-2-Chloro-8-[(1S)-3,3-difluorocyclopentyl]-7-ethyl-5-methyl-7H-pteridin-6-one
SMILES: O=C1N(C)C2=CN=C(Cl)N=C2N(C3CC(F)(F)CC3)[C@@H]1CC
Tpsa: 49.33
Logp: 2.8792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28506186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClF₂N₄O
Molecular Weight:
330.76
Synonyms:
(7R)-2-Chloro-8-[(1S)-3,3-difluorocyclopentyl]-7-ethyl-5-methyl-7H-pteridin-6-one
SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2N(C3CC(F)(F)CC3)[C@@H]1CC
Tpsa:
49.33
Logp:
2.8792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17016057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: None
SMILES: N#CC1=CC2=NC=CC(Cl)=C2S1
Tpsa: 36.68
Logp: 2.82138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17016057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
None
SMILES:
N#CC1=CC2=NC=CC(Cl)=C2S1
Tpsa:
36.68
Logp:
2.82138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0