CS-0137044
(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2061996-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137044-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0137044-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0137044-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0137044-5g | In Stock | ₹ 80,100.00 |
CS-0137044 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
96%
MDL No
MFCD24430443
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₂NO₂
Molecular Weight
237.63
Synonyms
(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES
C[C@H](N)C1=C2OC(F)(F)OC2=CC=C1.[H]Cl
Tpsa
44.48
Logp
2.4496
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061996-63-0 | (S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride | A2B Chem | ₹ 1,424.00 - ₹ 3,115.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD24430443
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO₂
Molecular Weight: 237.63
Synonyms: (S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES: C[C@H](N)C1=C2OC(F)(F)OC2=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 2.4496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD24430443
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO₂
Molecular Weight:
237.63
Synonyms:
(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES:
C[C@H](N)C1=C2OC(F)(F)OC2=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
2.4496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738289
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-methoxy-2H-indazole-3-carboxaldehyde
SMILES: O=CC1=NNC2=C1C=CC(OC)=C2
Tpsa: 54.98
Logp: 1.384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738289
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-methoxy-2H-indazole-3-carboxaldehyde
SMILES:
O=CC1=NNC2=C1C=CC(OC)=C2
Tpsa:
54.98
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: 2-Pyrrolidineacetic acid, methyl ester, hydrochloride, (2R)-
SMILES: O=C(OC)C[C@@H]1NCCC1.[H]Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
2-Pyrrolidineacetic acid, methyl ester, hydrochloride, (2R)-
SMILES:
O=C(OC)C[C@@H]1NCCC1.[H]Cl
Tpsa:
38.33
Logp:
0.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₅
Molecular Weight: 330.42
Synonyms: Bis(2-methyl-2-propanyl) 2-(2-hydroxyethyl)-1,4-piperazinedicarbo xylate
SMILES: O=C(N1C(CCO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 2.2252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₅
Molecular Weight:
330.42
Synonyms:
Bis(2-methyl-2-propanyl) 2-(2-hydroxyethyl)-1,4-piperazinedicarbo xylate
SMILES:
O=C(N1C(CCO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
2.2252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2