CS-0531488
3-((Difluoromethyl)sulfonyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2490400-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531488-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0531488-250mg | In Stock | ₹ 58,740.00 |
| 500mg | CS-0531488-500mg | In Stock | ₹ 90,780.00 |
| 1g | CS-0531488-1g | In Stock | ₹ 1,17,480.00 |
| 2.5g | CS-0531488-2.5g | In Stock | ₹ 2,31,400.00 |
| 5g | CS-0531488-5g | In Stock | ₹ 3,38,200.00 |
| 10g | CS-0531488-10g | In Stock | ₹ 4,98,400.00 |
CS-0531488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,050.00
GST (18%): ₹ 7,209.00
Total Price: ₹ 47,259.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClF₂NO₂S
Molecular Weight
209.64
Synonyms
3-(Difluoromethylsulfonyl)propan-1-amine; hydrochloride
SMILES
NCCCS(=O)(C(F)F)=O.[H]Cl
Tpsa
60.16
Logp
0.3944
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-((Difluoromethyl)sulfonyl)propan-1-amine hydrochloride / 100mg / 718356374 / CS-0531488 / 0.000 / 2490400-70-7 / [null] / 209.640 / C4H10ClF2NO2S | eMolecules | ₹ 66,091.40 | |
 | 3-((Difluoromethyl)sulfonyl)propan-1-amine hydrochloride | Aaron Chemicals LLC | ₹ 32,752.00 - ₹ 1,33,233.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClF₂NO₂S
Molecular Weight: 209.64
Synonyms: 3-(Difluoromethylsulfonyl)propan-1-amine; hydrochloride
SMILES: NCCCS(=O)(C(F)F)=O.[H]Cl
Tpsa: 60.16
Logp: 0.3944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClF₂NO₂S
Molecular Weight:
209.64
Synonyms:
3-(Difluoromethylsulfonyl)propan-1-amine; hydrochloride
SMILES:
NCCCS(=O)(C(F)F)=O.[H]Cl
Tpsa:
60.16
Logp:
0.3944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21363416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉ClN₂O₈
Molecular Weight: 556.99
Synonyms: 2-Carboxybenzoyl Amlodipine
SMILES: O=C(C1=C(C(NCCOCC2=C(C(OCC)=O)C(C3=C(Cl)C=CC=C3)C(C(OC)=O)=C(C)N2)=O)C=CC=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD21363416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉ClN₂O₈
Molecular Weight:
556.99
Synonyms:
2-Carboxybenzoyl Amlodipine
SMILES:
O=C(C1=C(C(NCCOCC2=C(C(OCC)=O)C(C3=C(Cl)C=CC=C3)C(C(OC)=O)=C(C)N2)=O)C=CC=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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
SMILES: OC([C@H]1CC[C@@H](CC1)CNC[C@H]2CC[C@@H](CC2)C(O)=O)=O
Tpsa: 86.63
Logp: 2.358
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
SMILES:
OC([C@H]1CC[C@@H](CC1)CNC[C@H]2CC[C@@H](CC2)C(O)=O)=O
Tpsa:
86.63
Logp:
2.358
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁F₂N₃O₄
Molecular Weight: 393.38
Synonyms: OrbifloxacinEPImpurityDHCl
SMILES: FC1=C2C(C(C(C(O)=O)=CN2C3CC3)=O)=C(C(F)=C1N4C[C@@H](N[C@@H](C4)C)C)O
Tpsa: 94.8
Logp: 2.205
H Acceptors: 6
H Donors: 3
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:
C₁₉H₂₁F₂N₃O₄
Molecular Weight:
393.38
Synonyms:
OrbifloxacinEPImpurityDHCl
SMILES:
FC1=C2C(C(C(C(O)=O)=CN2C3CC3)=O)=C(C(F)=C1N4C[C@@H](N[C@@H](C4)C)C)O
Tpsa:
94.8
Logp:
2.205
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3