CS-0210743
3-Indolyl-β-D-glucuronide cyclohexanamine
Manufacturer: ChemScene
CAS Number: 216971-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210743-100mg | In Stock | ₹ 24,475.00 |
| 250mg | CS-0210743-250mg | In Stock | ₹ 42,275.00 |
| 1g | CS-0210743-1g | In Stock | ₹ 1,07,512.00 |
CS-0210743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
98%
MDL No
MFCD00083390
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₇
Molecular Weight
408.45
Synonyms
None
SMILES
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CNC3=CC=CC=C23)=O.NC4CCCCC4
Tpsa
158.26
Logp
0.7167
H Acceptors
7
H Donors
6
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Indolyl--D-glucuronideCyclohexylammoniumsalt | Aaron Chemicals LLC | ₹ 4,717.00 - ₹ 1,30,919.00 | |
 | 216971-58-3 | 3-Indolyl--D-glucuronideCyclohexylammoniumsalt | A2B Chem | ₹ 8,366.00 - ₹ 66,572.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00083390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₇
Molecular Weight: 408.45
Synonyms: None
SMILES: OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CNC3=CC=CC=C23)=O.NC4CCCCC4
Tpsa: 158.26
Logp: 0.7167
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00083390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₇
Molecular Weight:
408.45
Synonyms:
None
SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CNC3=CC=CC=C23)=O.NC4CCCCC4
Tpsa:
158.26
Logp:
0.7167
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06802286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO
Molecular Weight: 285.34
Synonyms: 3'-(BENZYLOXY)[1,1'-BIPHENYL]-4-CARBONITRILE
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(C=C3)C#N
Tpsa: 33.02
Logp: 4.80428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06802286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅NO
Molecular Weight:
285.34
Synonyms:
3'-(BENZYLOXY)[1,1'-BIPHENYL]-4-CARBONITRILE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(C=C3)C#N
Tpsa:
33.02
Logp:
4.80428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22420311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₅S
Molecular Weight: 315.39
Synonyms: (S)-(+)-[2-[(methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1)COS(=O)(C)=O
Tpsa: 81.7
Logp: 2.2286
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22420311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₅S
Molecular Weight:
315.39
Synonyms:
(S)-(+)-[2-[(methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1)COS(=O)(C)=O
Tpsa:
81.7
Logp:
2.2286
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD00237289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: Tosyl-D-proline
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O
Tpsa: 74.68
Logp: 1.23272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00237289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
Tosyl-D-proline
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O
Tpsa:
74.68
Logp:
1.23272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3