CS-0089737
WOBE437
Manufacturer: ChemScene
CAS Number: 2108100-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0089737-1-mg | In Stock | ₹ 7,565.00 |
| 5 mg | CS-0089737-5-mg | In Stock | ₹ 18,957.00 |
| 10 mg | CS-0089737-10-mg | In Stock | ₹ 31,417.00 |
| 25 mg | CS-0089737-25-mg | In Stock | ₹ 61,677.00 |
CS-0089737 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₃NO₃
Molecular Weight
359.50
Synonyms
None
SMILES
CCCCCCC/C=C/C=C/C(NCCC1=CC=C(OC)C(OC)=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 | |
|---|---|---|---|---|
 | 2108100-73-6 | (2E,4E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dodecadienamide | A2B Chem | ₹ 6,497.00 - ₹ 50,641.00 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃NO₃
Molecular Weight: 359.50
Synonyms: None
SMILES: CCCCCCC/C=C/C=C/C(NCCC1=CC=C(OC)C(OC)=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃NO₃
Molecular Weight:
359.50
Synonyms:
None
SMILES:
CCCCCCC/C=C/C=C/C(NCCC1=CC=C(OC)C(OC)=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD13200880
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₂
Molecular Weight: 265.67
Synonyms: None
SMILES: OC1=C(C=CC=C1)C(NC2=CC=C(C=C2F)Cl)=O
Tpsa: 49.33
Logp: 3.437
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13200880
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₂
Molecular Weight:
265.67
Synonyms:
None
SMILES:
OC1=C(C=CC=C1)C(NC2=CC=C(C=C2F)Cl)=O
Tpsa:
49.33
Logp:
3.437
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00971700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃N
Molecular Weight: 211.61
Synonyms: 2,2,2-Trifluoro-1-phenylethanamine hydrochloride
SMILES: NC(C1=CC=CC=C1)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 2.6705
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00971700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃N
Molecular Weight:
211.61
Synonyms:
2,2,2-Trifluoro-1-phenylethanamine hydrochloride
SMILES:
NC(C1=CC=CC=C1)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
2.6705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18252314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1C3=CC=CC=C3NCC2)O
Tpsa: 49.33
Logp: 3.0813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18252314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1C3=CC=CC=C3NCC2)O
Tpsa:
49.33
Logp:
3.0813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1