CS-D1209
L-Prolinamide
Manufacturer: ChemScene
CAS Number: 7531-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1209-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-D1209-100g | In Stock | ₹ 5,607.00 |
| 500g | CS-D1209-500g | In Stock | ₹ 8,366.00 |
| 1kg | CS-D1209-1kg | In Stock | ₹ 16,643.00 |
CS-D1209 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00005253
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O
Molecular Weight
114.15
Synonyms
None
SMILES
NC([C@H]1NCCC1)=O
Tpsa
55.12
Logp
-0.7763
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Prolinamide | Sigma Aldrich | ₹ 3,983.60 - ₹ 14,080.00 |
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: MFCD00005253
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: NC([C@H]1NCCC1)=O
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005253
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
NC([C@H]1NCCC1)=O
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002663
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.31
Synonyms: None
SMILES: OC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 2.207
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002663
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.31
Synonyms:
None
SMILES:
OC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
2.207
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester (6CI,7CI,8CI); 2-(Ethoxymethylene)-2-cyanoacetic acid ethyl ester; 2-Cyano-3-ethoxy-2-propenoic acid ethyl ester; Ethyl ethoxymethylenecyanoacetate
SMILES: O=C(OCC)/C(C#N)=C/OCC
Tpsa: 59.32
Logp: 0.99348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester (6CI,7CI,8CI); 2-(Ethoxymethylene)-2-cyanoacetic acid ethyl ester; 2-Cyano-3-ethoxy-2-propenoic acid ethyl ester; Ethyl ethoxymethylenecyanoacetate
SMILES:
O=C(OCC)/C(C#N)=C/OCC
Tpsa:
59.32
Logp:
0.99348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03425857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: Carbamic acid, (2-hydroxyethyl)methyl-, 1,1-dimethylethyl ester (9CI); (2-Hydroxyethyl)(methyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-hydroxyethyl)methylcarbamate; tert-butyl (2-hydroxyethyl)methylcarbamate
SMILES: OCCN(C(OC(C)(C)C)=O)C
Tpsa: 49.77
Logp: 0.8456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
Carbamic acid, (2-hydroxyethyl)methyl-, 1,1-dimethylethyl ester (9CI); (2-Hydroxyethyl)(methyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-hydroxyethyl)methylcarbamate; tert-butyl (2-hydroxyethyl)methylcarbamate
SMILES:
OCCN(C(OC(C)(C)C)=O)C
Tpsa:
49.77
Logp:
0.8456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2