CS-0021333
Indantadol
Manufacturer: ChemScene
CAS Number: 202844-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0021333-2mg | In Stock | ₹ 8,727.12 |
| 5mg | CS-0021333-5mg | In Stock | ₹ 9,753.84 |
| 10mg | CS-0021333-10mg | In Stock | ₹ 12,662.88 |
| 25mg | CS-0021333-25mg | In Stock | ₹ 17,454.24 |
| 50mg | CS-0021333-50mg | In Stock | ₹ 26,694.72 |
| 100mg | CS-0021333-100mg | In Stock | ₹ 39,956.52 |
| 250mg | CS-0021333-250mg | In Stock | ₹ 56,897.40 |
| 500mg | CS-0021333-500mg | In Stock | ₹ 89,666.88 |
CS-0021333 - 2mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
MFCD12188225
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
CHF-3381 (free base)
SMILES
O=C(N)CNC1CC2=C(C=CC=C2)C1
Tpsa
55.12
Logp
0.2287
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202844-10-8 | Indantadol | A2B Chem | -- |
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: 95%
MDL No: MFCD12188225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: CHF-3381 (free base)
SMILES: O=C(N)CNC1CC2=C(C=CC=C2)C1
Tpsa: 55.12
Logp: 0.2287
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12188225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
CHF-3381 (free base)
SMILES:
O=C(N)CNC1CC2=C(C=CC=C2)C1
Tpsa:
55.12
Logp:
0.2287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: CCN(C(OC(C)(C)C)=O)CCC1=CC=C(C([H])=O)C=C1
Tpsa: 46.61
Logp: 3.2986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CCN(C(OC(C)(C)C)=O)CCC1=CC=C(C([H])=O)C=C1
Tpsa:
46.61
Logp:
3.2986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₅
Molecular Weight: 295.14
Synonyms: None
SMILES: COC1=CC=C(B(O)O)C(N(C(OC(C)(C)C)=O)CC)=C1
Tpsa: 79.23
Logp: 1.1364
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₅
Molecular Weight:
295.14
Synonyms:
None
SMILES:
COC1=CC=C(B(O)O)C(N(C(OC(C)(C)C)=O)CC)=C1
Tpsa:
79.23
Logp:
1.1364
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08443684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: N-tert-Butoxycarbonyl-2-(4-bromophenyl)ethylamine; tert-Butyl 4-bromophenethylcarbamate; Tert-Butyl [2-(4-Bromophenyl)Ethyl]Carbamate
SMILES: BrC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1
Tpsa: 38.33
Logp: 3.5163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08443684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
N-tert-Butoxycarbonyl-2-(4-bromophenyl)ethylamine; tert-Butyl 4-bromophenethylcarbamate; Tert-Butyl [2-(4-Bromophenyl)Ethyl]Carbamate
SMILES:
BrC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1
Tpsa:
38.33
Logp:
3.5163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3