CS-0250898
2,2,2-Trifluoroethyl n-[3-(1h-imidazol-1-yl)propyl]carbamate
Manufacturer: ChemScene
CAS Number: 1197509-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250898-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0250898-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0250898-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0250898-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0250898-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0250898-5g | In Stock | ₹ 1,35,903.00 |
CS-0250898 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂F₃N₃O₂
Molecular Weight
251.21
Synonyms
Carbamic acid, N-[3-(1H-imidazol-1-yl)propyl]-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NCCCN1C=CN=C1
Tpsa
56.15
Logp
1.5617
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-trifluoroethyl N-[3-(1H-imidazol-1-yl)propyl]carbamate | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 1197509-07-1 | 2,2,2-trifluoroethyl N-[3-(1H-imidazol-1-yl)propyl]carbamate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₉H₁₂F₃N₃O₂
Molecular Weight: 251.21
Synonyms: Carbamic acid, N-[3-(1H-imidazol-1-yl)propyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCCCN1C=CN=C1
Tpsa: 56.15
Logp: 1.5617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃N₃O₂
Molecular Weight:
251.21
Synonyms:
Carbamic acid, N-[3-(1H-imidazol-1-yl)propyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCCCN1C=CN=C1
Tpsa:
56.15
Logp:
1.5617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NCCC1=NC=CC=C1
Tpsa: 51.22
Logp: 1.9126
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NCCC1=NC=CC=C1
Tpsa:
51.22
Logp:
1.9126
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 5-Isoxazolemethanol, α,3-dimethyl-
SMILES: CC1=NOC(=C1)C(C)O
Tpsa: 46.26
Logp: 1.03632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
5-Isoxazolemethanol, α,3-dimethyl-
SMILES:
CC1=NOC(=C1)C(C)O
Tpsa:
46.26
Logp:
1.03632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₄S
Molecular Weight: 312.27
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NCC1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 98.49
Logp: 1.1225
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₄S
Molecular Weight:
312.27
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NCC1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
98.49
Logp:
1.1225
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4