CS-0237368
1,1,1-Trifluoro-n-propylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 34310-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237368-50mg | In Stock | ₹ 9,523.00 |
| 100mg | CS-0237368-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0237368-250mg | In Stock | ₹ 20,114.00 |
| 500mg | CS-0237368-500mg | In Stock | ₹ 31,684.00 |
| 1g | CS-0237368-1g | In Stock | ₹ 40,584.00 |
| 5g | CS-0237368-5g | In Stock | ₹ 1,17,391.00 |
| 10g | CS-0237368-10g | In Stock | ₹ 1,74,440.00 |
CS-0237368 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈F₃NO₂S
Molecular Weight
191.17
Synonyms
N-propyltriflamide
SMILES
O=S(C(F)(F)F)(NCCC)=O
Tpsa
46.17
Logp
0.8356
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34310-27-5 | 1,1,1-trifluoro-N-propylmethanesulfonamide | A2B Chem | ₹ 16,376.00 - ₹ 53,400.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈F₃NO₂S
Molecular Weight: 191.17
Synonyms: N-propyltriflamide
SMILES: O=S(C(F)(F)F)(NCCC)=O
Tpsa: 46.17
Logp: 0.8356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈F₃NO₂S
Molecular Weight:
191.17
Synonyms:
N-propyltriflamide
SMILES:
O=S(C(F)(F)F)(NCCC)=O
Tpsa:
46.17
Logp:
0.8356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₃
Molecular Weight: 209.16
Synonyms: None
SMILES: O=C(C1=CN(CC2=NOC(C)=N2)N=N1)O
Tpsa: 106.93
Logp: -0.28398
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₃
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=C(C1=CN(CC2=NOC(C)=N2)N=N1)O
Tpsa:
106.93
Logp:
-0.28398
H Acceptors:
7
H Donors:
1
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 1-methyl-3,4-dihydro-isoquinoline,hydrochloride
SMILES: CC1=NCCC2=C1C=CC=C2.[H]Cl
Tpsa: 12.36
Logp: 2.4735
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
1-methyl-3,4-dihydro-isoquinoline,hydrochloride
SMILES:
CC1=NCCC2=C1C=CC=C2.[H]Cl
Tpsa:
12.36
Logp:
2.4735
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: N,N-dimethyl-ε-aminohexanoic acid
SMILES: O=C(O)CCCCCN(C)C
Tpsa: 40.54
Logp: 1.193
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
N,N-dimethyl-ε-aminohexanoic acid
SMILES:
O=C(O)CCCCCN(C)C
Tpsa:
40.54
Logp:
1.193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6