CS-0127876
N-(3-Amino-2,4-difluorophenyl)propane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1103234-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127876-1g | In Stock | ₹ 72,469.32 |
CS-0127876 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
95+%
MDL No
MFCD22574077
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂F₂N₂O₂S
Molecular Weight
250.27
Synonyms
N-(3-Amino-2,4-difluorophenyl)propanesulfonamide
SMILES
FC1=C(N)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa
72.19
Logp
1.6987
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1103234-57-6 | N-(3-Amino-2,4-difluorophenyl)propane-1-sulfonamide | A2B Chem | -- |
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: 95+%
MDL No: MFCD22574077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂N₂O₂S
Molecular Weight: 250.27
Synonyms: N-(3-Amino-2,4-difluorophenyl)propanesulfonamide
SMILES: FC1=C(N)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa: 72.19
Logp: 1.6987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD22574077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₂N₂O₂S
Molecular Weight:
250.27
Synonyms:
N-(3-Amino-2,4-difluorophenyl)propanesulfonamide
SMILES:
FC1=C(N)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa:
72.19
Logp:
1.6987
H Acceptors:
3
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: (1R,3S)-3-(METHOXYCARBONYL)CYCLOPENTANECARBOXYLIC ACID
SMILES: OC([C@H]1C[C@H](CC1)C(OC)=O)=O
Tpsa: 63.6
Logp: 0.6603
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
(1R,3S)-3-(METHOXYCARBONYL)CYCLOPENTANECARBOXYLIC ACID
SMILES:
OC([C@H]1C[C@H](CC1)C(OC)=O)=O
Tpsa:
63.6
Logp:
0.6603
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: O=CC1=C(Cl)N=C(C=CC=C2C)N2C1=O
Tpsa: 51.44
Logp: 1.46882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
O=CC1=C(Cl)N=C(C=CC=C2C)N2C1=O
Tpsa:
51.44
Logp:
1.46882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: C#CC(O)(C)C1=NC=CN=C1
Tpsa: 46.01
Logp: 0.3173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
C#CC(O)(C)C1=NC=CN=C1
Tpsa:
46.01
Logp:
0.3173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1