CS-5708
(RS)-MCPG
Manufacturer: ChemScene
CAS Number: 146669-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-5708-1mg | In Stock | ₹ 3,251.28 |
| 5mg | CS-5708-5mg | In Stock | ₹ 6,844.80 |
| 10mg | CS-5708-10mg | In Stock | ₹ 9,411.60 |
| 25mg | CS-5708-25mg | In Stock | ₹ 20,534.40 |
| 50mg | CS-5708-50mg | In Stock | ₹ 36,790.80 |
| 100mg | CS-5708-100mg | In Stock | ₹ 66,736.80 |
CS-5708 - 1mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD00210205
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
alpha-MCPG
SMILES
CC(C(O)=O)(N)C1=CC=C(C(O)=O)C=C1
Tpsa
100.62
Logp
0.6433
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-amino-4-carboxy-α-methyl- | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 21,047.76 | |
 | 146669-29-6 | Benzeneacetic acid, α-amino-4-carboxy-α-methyl- | A2B Chem | ₹ 2,652.36 - ₹ 22,930.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00210205
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: alpha-MCPG
SMILES: CC(C(O)=O)(N)C1=CC=C(C(O)=O)C=C1
Tpsa: 100.62
Logp: 0.6433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00210205
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
alpha-MCPG
SMILES:
CC(C(O)=O)(N)C1=CC=C(C(O)=O)C=C1
Tpsa:
100.62
Logp:
0.6433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06799436
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₁₁
Molecular Weight: 448.38
Synonyms: Luteolin 7-glucoside; Luteolin 7-O-β-D-glucoside
SMILES: O=C(C=C(C1=CC(O)=C(O)C=C1)OC2=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO)=C4)C2=C4O
Tpsa: 190.28
Logp: -0.2445
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06799436
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₁₁
Molecular Weight:
448.38
Synonyms:
Luteolin 7-glucoside; Luteolin 7-O-β-D-glucoside
SMILES:
O=C(C=C(C1=CC(O)=C(O)C=C1)OC2=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO)=C4)C2=C4O
Tpsa:
190.28
Logp:
-0.2445
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00078531
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₅S
Molecular Weight: 341.38
Synonyms: Biotin N-hydroxysuccinimide ester; NHS-Biotin
SMILES: O=C(ON1C(CCC1=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 104.81
Logp: 0.3194
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00078531
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₅S
Molecular Weight:
341.38
Synonyms:
Biotin N-hydroxysuccinimide ester; NHS-Biotin
SMILES:
O=C(ON1C(CCC1=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
104.81
Logp:
0.3194
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 99%
MDL No: MFCD27977549
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₇NaO₁₁
Molecular Weight: 746.94
Synonyms: None
SMILES: C[C@H]1[C@](O[C@@H]2C[C@](CC[C@@H]3C)([H])O[C@@]3([H])[C@@H](C)C(O[Na])=O)([C@@H]([C@H](OC)C2)C)O[C@](C)([C@@]4([H])O[C@@](C)([C@@]5([H])O[C@@]([C@]([C@@H](C[C@@H]6C)C)([H])O[C@]6(O)CO)([H])C[C@H]5C)CC4)C1
Tpsa: 131.37
Logp: 5.2477
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 9
Purity:
99%
MDL No:
MFCD27977549
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₇NaO₁₁
Molecular Weight:
746.94
Synonyms:
None
SMILES:
C[C@H]1[C@](O[C@@H]2C[C@](CC[C@@H]3C)([H])O[C@@]3([H])[C@@H](C)C(O[Na])=O)([C@@H]([C@H](OC)C2)C)O[C@](C)([C@@]4([H])O[C@@](C)([C@@]5([H])O[C@@]([C@]([C@@H](C[C@@H]6C)C)([H])O[C@]6(O)CO)([H])C[C@H]5C)CC4)C1
Tpsa:
131.37
Logp:
5.2477
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
9