CS-0145026
Toladryl
Manufacturer: ChemScene
CAS Number: 19804-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0145026-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0145026-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0145026-250mg | In Stock | ₹ 29,904.00 |
| 1g | CS-0145026-1g | In Stock | ₹ 83,838.00 |
CS-0145026 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
MFCD00484127
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO
Molecular Weight
269.38
Synonyms
4-Methyldiphenhydramine
SMILES
CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C)C=C2
Tpsa
12.47
Logp
3.66262
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Orphenadrine Related Compound F United States Pharmacopeia (USP) Reference Standard | 19804-27-4 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,45,977.80 | |
 | Orphenadrine Related Compound F | Sigma Aldrich | ₹ 1,40,194.58 | |
 | 19804-27-4 | Ethanamine, N,N-dimethyl-2-[(4-methylphenyl)phenylmethoxy]- | A2B Chem | ₹ 5,251.00 - ₹ 19,580.00 |
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: MFCD00484127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: 4-Methyldiphenhydramine
SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C)C=C2
Tpsa: 12.47
Logp: 3.66262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00484127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
4-Methyldiphenhydramine
SMILES:
CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C)C=C2
Tpsa:
12.47
Logp:
3.66262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD34167521
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₇NO₅
Molecular Weight: 710.17
Synonyms: None
SMILES: O=C(OC(CCCCCCCC)CCCCCCCC)CCCCCCCN(CCO)CCCCCC(OCCCCCCCCCCC)=O
Tpsa: 76.07
Logp: 12.6687
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 41
Purity:
98%
MDL No:
MFCD34167521
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₇NO₅
Molecular Weight:
710.17
Synonyms:
None
SMILES:
O=C(OC(CCCCCCCC)CCCCCCCC)CCCCCCCN(CCO)CCCCCC(OCCCCCCCCCCC)=O
Tpsa:
76.07
Logp:
12.6687
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
41
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₅NO₂₃
Molecular Weight: 787.67
Synonyms: p-Nitopheyl β-D-cellotetaoside
SMILES: OC[C@@H](O[C@H]1O[C@@H]([C@@H]([C@H]2O)O)[C@H](O[C@H]2OC(C=C3)=CC=C3[N](=O)=O)CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)CO)CO
Tpsa: 379.97
Logp: -7.7539
H Acceptors: 23
H Donors: 13
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₅NO₂₃
Molecular Weight:
787.67
Synonyms:
p-Nitopheyl β-D-cellotetaoside
SMILES:
OC[C@@H](O[C@H]1O[C@@H]([C@@H]([C@H]2O)O)[C@H](O[C@H]2OC(C=C3)=CC=C3[N](=O)=O)CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)CO)CO
Tpsa:
379.97
Logp:
-7.7539
H Acceptors:
23
H Donors:
13
Rotatable Bonds:
13
Purity: 95%
MDL No: MFCD00100444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: O=C(C1=C(N2C(C)=CC=C2C)C=CS1)O
Tpsa: 42.23
Logp: 2.85384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00100444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
O=C(C1=C(N2C(C)=CC=C2C)C=CS1)O
Tpsa:
42.23
Logp:
2.85384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2