CS-4315
Methyldopa hydrate
Manufacturer: ChemScene
CAS Number: 41372-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-4315-100g | In Stock | ₹ 6,331.44 |
| 500g | CS-4315-500g | In Stock | ₹ 22,758.96 |
CS-4315 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆NO₅.₅
Molecular Weight
238.24
Synonyms
L-(-)-α-Methyldopa (hydrate); MK-351 (hydrate)
SMILES
OC1=C(O)C=CC(C[C@@](C)(C(O)=O)N)=C1.O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0225B 500mg , Methyldopa (hydrate) CAS:41372-08-1 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Methyldopa | Sigma Aldrich | ₹ 18,651.48 | |
| | Methyldopa | Supelco | ₹ 34,066.28 | |
| | Methyldopa | Sigma Aldrich | ₹ 14,267.35 | |
 | (−)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate | Sigma Aldrich | ₹ 6,863.05 | |
 | 41372-08-1 | Alpha-methyl-L-dopa sesquihydrate | A2B Chem | ₹ 598.92 - ₹ 23,015.64 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆NO₅.₅
Molecular Weight: 238.24
Synonyms: L-(-)-α-Methyldopa (hydrate); MK-351 (hydrate)
SMILES: OC1=C(O)C=CC(C[C@@](C)(C(O)=O)N)=C1.O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆NO₅.₅
Molecular Weight:
238.24
Synonyms:
L-(-)-α-Methyldopa (hydrate); MK-351 (hydrate)
SMILES:
OC1=C(O)C=CC(C[C@@](C)(C(O)=O)N)=C1.O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00004432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Nonanedioic acid
SMILES: OC(CCCCCCCC(O)=O)=O
Tpsa: 74.6
Logp: 1.8863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00004432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Nonanedioic acid
SMILES:
OC(CCCCCCCC(O)=O)=O
Tpsa:
74.6
Logp:
1.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD00072134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₀O₄
Molecular Weight: 428.60
Synonyms: 17α-Hydroxyprogesterone hexanoate; 17α-Hydroxyprogesterone caproate
SMILES: CC([C@@]1(OC(CCCCC)=O)CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=O
Tpsa: 60.44
Logp: 5.9696
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00072134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₀O₄
Molecular Weight:
428.60
Synonyms:
17α-Hydroxyprogesterone hexanoate; 17α-Hydroxyprogesterone caproate
SMILES:
CC([C@@]1(OC(CCCCC)=O)CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=O
Tpsa:
60.44
Logp:
5.9696
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 99%
MDL No: MFCD05885187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₃N₅O₃S
Molecular Weight: 521.59
Synonyms: None
SMILES: O=C1N(CCCSC2=NN=C(C3=CC=NC=C3)N2C4=CC=C(OC)C=C4)C(C5=CC=CC6=CC=CC1=C56)=O
Tpsa: 90.21
Logp: 5.2695
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
99%
MDL No:
MFCD05885187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₃N₅O₃S
Molecular Weight:
521.59
Synonyms:
None
SMILES:
O=C1N(CCCSC2=NN=C(C3=CC=NC=C3)N2C4=CC=C(OC)C=C4)C(C5=CC=CC6=CC=CC1=C56)=O
Tpsa:
90.21
Logp:
5.2695
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8