CS-0516406
(S)-2-amino-2-methylsuccinic acid
Manufacturer: ChemScene
CAS Number: 3227-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516406-250mg | In Stock | ₹ 85,816.68 |
| 500mg | CS-0516406-500mg | In Stock | ₹ 1,20,040.68 |
CS-0516406 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₄
Molecular Weight
147.13
Synonyms
H-alpha-Me-L-Asp-OH
SMILES
O=C(O)[C@@](C)(N)CC(O)=O
Tpsa
100.62
Logp
-0.7369
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3227-17-6 | (S)-(+)-2-AMINO-2-METHYLBUTANEDIOIC ACID | A2B Chem | ₹ 81,966.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: H-alpha-Me-L-Asp-OH
SMILES: O=C(O)[C@@](C)(N)CC(O)=O
Tpsa: 100.62
Logp: -0.7369
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
H-alpha-Me-L-Asp-OH
SMILES:
O=C(O)[C@@](C)(N)CC(O)=O
Tpsa:
100.62
Logp:
-0.7369
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-Nitro-naphthalen-1-ylamine
SMILES: NC1=C2C=CC=CC2=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 2.3302
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-Nitro-naphthalen-1-ylamine
SMILES:
NC1=C2C=CC=CC2=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
2.3302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471564
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆F₂O
Molecular Weight: 344.44
Synonyms: 4-Ethoxy-4'-(4-ethylcyclohexyl)-2,3-difluorobiphenyl
SMILES: FC1=C(F)C(OCC)=CC=C1C2=CC=C(C3CCC(CC)CC3)C=C2
Tpsa: 9.23
Logp: 6.7143
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30471564
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆F₂O
Molecular Weight:
344.44
Synonyms:
4-Ethoxy-4'-(4-ethylcyclohexyl)-2,3-difluorobiphenyl
SMILES:
FC1=C(F)C(OCC)=CC=C1C2=CC=C(C3CCC(CC)CC3)C=C2
Tpsa:
9.23
Logp:
6.7143
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂S
Molecular Weight: 258.72
Synonyms: 5-Aminonaphthalene-1-sulfonamide
SMILES: NC1=CC=CC2=C(S(N)(=O)=O)C=CC=C12.[H]Cl
Tpsa: 86.18
Logp: 1.4912
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:
C₁₀H₁₁ClN₂O₂S
Molecular Weight:
258.72
Synonyms:
5-Aminonaphthalene-1-sulfonamide
SMILES:
NC1=CC=CC2=C(S(N)(=O)=O)C=CC=C12.[H]Cl
Tpsa:
86.18
Logp:
1.4912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1