CS-0573338
Acryloyl-L-proline
Manufacturer: ChemScene
CAS Number: 60460-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0573338-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0573338-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0573338-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0573338-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0573338-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0573338-5g | In Stock | ₹ 3,11,780.64 |
CS-0573338 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
1-Prop-2-enoylpyrrolidine-2-carboxylic acid
SMILES
O=C(O)[C@H]1N(C(C=C)=O)CCC1
Tpsa
57.61
Logp
0.248
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 1-Prop-2-enoylpyrrolidine-2-carboxylic acid
SMILES: O=C(O)[C@H]1N(C(C=C)=O)CCC1
Tpsa: 57.61
Logp: 0.248
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
1-Prop-2-enoylpyrrolidine-2-carboxylic acid
SMILES:
O=C(O)[C@H]1N(C(C=C)=O)CCC1
Tpsa:
57.61
Logp:
0.248
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: None
SMILES: C1(CC2=CC=CC=C2)=NNC(CC3=CC=CC=C3)=N1
Tpsa: 41.57
Logp: 2.9863
H Acceptors: 2
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:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
C1(CC2=CC=CC=C2)=NNC(CC3=CC=CC=C3)=N1
Tpsa:
41.57
Logp:
2.9863
H Acceptors:
2
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: C₇H₆Br₂N₂
Molecular Weight: 277.94
Synonyms: None
SMILES: BrC1=CN2C(C=C1)=NC=C2.[H]Br
Tpsa: 17.3
Logp: 2.6747
H Acceptors: 2
H Donors: 0
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:
C₇H₆Br₂N₂
Molecular Weight:
277.94
Synonyms:
None
SMILES:
BrC1=CN2C(C=C1)=NC=C2.[H]Br
Tpsa:
17.3
Logp:
2.6747
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3'-Aminoacetophenone oxime
SMILES: C/C(=N/O)/C1=CC(=CC=C1)N
Tpsa: 58.61
Logp: 1.467
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3'-Aminoacetophenone oxime
SMILES:
C/C(=N/O)/C1=CC(=CC=C1)N
Tpsa:
58.61
Logp:
1.467
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1