CS-0347701
2,2,2-Trifluoroethyl (5,6,7,8-tetrahydro-4h-cyclohepta[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1333827-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347701-2.5g | In Stock | ₹ 1,17,391.00 |
| 5g | CS-0347701-5g | In Stock | ₹ 1,73,461.00 |
| 10g | CS-0347701-10g | In Stock | ₹ 2,57,032.00 |
CS-0347701 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,391.00
GST (18%): ₹ 21,130.38
Total Price: ₹ 1,38,521.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₂S
Molecular Weight
294.29
Synonyms
Carbamic acid, N-(5,6,7,8-tetrahydro-4H-cycloheptathiazol-2-yl)-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=NC2=C(CCCCC2)S1
Tpsa
51.22
Logp
3.5228
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333827-60-3 | 2,2,2-trifluoroethyl N-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}carbamate | A2B Chem | -- |
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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: C₁₁H₁₃F₃N₂O₂S
Molecular Weight: 294.29
Synonyms: Carbamic acid, N-(5,6,7,8-tetrahydro-4H-cycloheptathiazol-2-yl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC2=C(CCCCC2)S1
Tpsa: 51.22
Logp: 3.5228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₂S
Molecular Weight:
294.29
Synonyms:
Carbamic acid, N-(5,6,7,8-tetrahydro-4H-cycloheptathiazol-2-yl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC2=C(CCCCC2)S1
Tpsa:
51.22
Logp:
3.5228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₃
Molecular Weight: 241.21
Synonyms: Carbamic acid, N-(4-hydroxycyclohexyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1CCC(O)CC1
Tpsa: 58.56
Logp: 1.5784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₃
Molecular Weight:
241.21
Synonyms:
Carbamic acid, N-(4-hydroxycyclohexyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1CCC(O)CC1
Tpsa:
58.56
Logp:
1.5784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O₃
Molecular Weight: 306.28
Synonyms: Carbamic acid, N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCC(C1=CC=CO1)N2CCCC2
Tpsa: 54.71
Logp: 2.705
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:
C₁₃H₁₇F₃N₂O₃
Molecular Weight:
306.28
Synonyms:
Carbamic acid, N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCC(C1=CC=CO1)N2CCCC2
Tpsa:
54.71
Logp:
2.705
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: C₁₁H₁₄F₃N₃O₂
Molecular Weight: 277.24
Synonyms: Carbamic acid, N-[[2-(dimethylamino)-3-pyridinyl]methyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCC1=CC=CN=C1N(C)C
Tpsa: 54.46
Logp: 1.9361
H Acceptors: 4
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:
C₁₁H₁₄F₃N₃O₂
Molecular Weight:
277.24
Synonyms:
Carbamic acid, N-[[2-(dimethylamino)-3-pyridinyl]methyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCC1=CC=CN=C1N(C)C
Tpsa:
54.46
Logp:
1.9361
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4