CS-0137035
(R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1257106-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137035-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0137035-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0137035-1g | In Stock | ₹ 42,095.52 |
CS-0137035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
MFCD24418423
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₂NO₂
Molecular Weight
237.63
Synonyms
(R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES
N[C@H](C)C1=C2OC(F)(OC2=CC=C1)F.[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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-1-(22-DIFLUOROBENZO[D][13]DIOXOL-4-YL)ETHAN-1-AMINE HCL / 0.1g / 771350486 / Y11024 / 95.000 / 1257106-39-0 / MFCD24418423 / 237.630 / C9H10ClF2NO2 | eMolecules | ₹ 12,342.89 | |
 | 1257106-39-0 | (R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride | A2B Chem | ₹ 6,930.36 - ₹ 13,689.60 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD24418423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO₂
Molecular Weight: 237.63
Synonyms: (R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES: N[C@H](C)C1=C2OC(F)(OC2=CC=C1)F.[H]Cl
Tpsa: 44.48
Logp: 2.4496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24418423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO₂
Molecular Weight:
237.63
Synonyms:
(R)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
SMILES:
N[C@H](C)C1=C2OC(F)(OC2=CC=C1)F.[H]Cl
Tpsa:
44.48
Logp:
2.4496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09263265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₄
Molecular Weight: 311.38
Synonyms: 1,4-Piperazinedicarboxylic acid, 2-cyano-, 1,4-bis(1,1-dimethylethyl) ester
SMILES: O=C(N1C(C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 82.87
Logp: 2.36638
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09263265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₄
Molecular Weight:
311.38
Synonyms:
1,4-Piperazinedicarboxylic acid, 2-cyano-, 1,4-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N1C(C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
82.87
Logp:
2.36638
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD20489327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₅
Molecular Weight: 330.42
Synonyms: (S)-di-tert-Butyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate
SMILES: O=C(N1[C@@H](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:
95+%
MDL No:
MFCD20489327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₅
Molecular Weight:
330.42
Synonyms:
(S)-di-tert-Butyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate
SMILES:
O=C(N1[C@@H](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: 95%
MDL No: MFCD03426280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₆
Molecular Weight: 358.43
Synonyms: Methyl 1,4-di-Boc-piperazine-2-acetate
SMILES: O=C(CC1N(CCN(C1)C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC
Tpsa: 85.38
Logp: 2.4059
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03426280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₆
Molecular Weight:
358.43
Synonyms:
Methyl 1,4-di-Boc-piperazine-2-acetate
SMILES:
O=C(CC1N(CCN(C1)C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC
Tpsa:
85.38
Logp:
2.4059
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2