CS-0158278
(S)-2-(Dimethylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 2812-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158278-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0158278-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0158278-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0158278-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-0158278-10g | In Stock | ₹ 17,283.12 |
| 25g | CS-0158278-25g | In Stock | ₹ 34,224.00 |
| 100g | CS-0158278-100g | In Stock | ₹ 1,36,896.00 |
CS-0158278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
N,N-Dimethyl-L-Alanine
SMILES
C[C@@H](C(=O)O)N(C)C
Tpsa
40.54
Logp
0.0211
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-(Dimethylamino)propanoic acid / 100mg / 632301804 / CS-0158278 / 0.000 / 2812-31-9 / MFCD00154416 / 117.148 / C5H11NO2 | eMolecules | ₹ 3,029.68 | |
 | 2812-31-9 | (S)-2-(Dimethylamino)propanoic acid | A2B Chem | ₹ 1,026.72 - ₹ 23,956.80 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: N,N-Dimethyl-L-Alanine
SMILES: C[C@@H](C(=O)O)N(C)C
Tpsa: 40.54
Logp: 0.0211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
N,N-Dimethyl-L-Alanine
SMILES:
C[C@@H](C(=O)O)N(C)C
Tpsa:
40.54
Logp:
0.0211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28404610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂N₃O₃
Molecular Weight: 297.26
Synonyms: Isavuconazole interMediate 4
SMILES: C[C@@H](C(=O)O)[C@](CN1C=NC=N1)(C2=C(C=CC(=C2)F)F)O
Tpsa: 88.24
Logp: 1.1648
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD28404610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂N₃O₃
Molecular Weight:
297.26
Synonyms:
Isavuconazole interMediate 4
SMILES:
C[C@@H](C(=O)O)[C@](CN1C=NC=N1)(C2=C(C=CC(=C2)F)F)O
Tpsa:
88.24
Logp:
1.1648
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00037332
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: L-Alanyl-L-proline
SMILES: C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N
Tpsa: 83.63
Logp: -0.5908
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037332
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
L-Alanyl-L-proline
SMILES:
C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N
Tpsa:
83.63
Logp:
-0.5908
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28975347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: H-D-Thr-OBzl·HCl
SMILES: C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)N)O.Cl
Tpsa: 72.55
Logp: 0.8597
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28975347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
H-D-Thr-OBzl·HCl
SMILES:
C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)N)O.Cl
Tpsa:
72.55
Logp:
0.8597
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4