CS-0250947
2,2,2-Trifluoroethyl n-(1,3-dioxaindan-5-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1258640-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250947-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0250947-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0250947-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0250947-1g | In Stock | ₹ 31,143.84 |
CS-0250947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO₄
Molecular Weight
277.20
Synonyms
None
SMILES
O=C(OCC(F)(F)F)NCC1=CC2=C(OCO2)C=C1
Tpsa
56.79
Logp
2.2038
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258640-81-1 | 2,2,2-trifluoroethyl N-(1,3-dioxaindan-5-ylmethyl)carbamate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₁H₁₀F₃NO₄
Molecular Weight: 277.20
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NCC1=CC2=C(OCO2)C=C1
Tpsa: 56.79
Logp: 2.2038
H Acceptors: 4
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:
C₁₁H₁₀F₃NO₄
Molecular Weight:
277.20
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NCC1=CC2=C(OCO2)C=C1
Tpsa:
56.79
Logp:
2.2038
H Acceptors:
4
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: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: Carbamic acid, N-(2-methoxy-3-pyridinyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=CN=C1OC
Tpsa: 60.45
Logp: 2.201
H Acceptors: 4
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:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
Carbamic acid, N-(2-methoxy-3-pyridinyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CN=C1OC
Tpsa:
60.45
Logp:
2.201
H Acceptors:
4
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: C₈H₁₀F₃N₃O₂
Molecular Weight: 237.18
Synonyms: Carbamic acid, N-(1-ethyl-1H-pyrazol-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CN(CC)N=C1
Tpsa: 56.15
Logp: 2.0138
H Acceptors: 4
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:
C₈H₁₀F₃N₃O₂
Molecular Weight:
237.18
Synonyms:
Carbamic acid, N-(1-ethyl-1H-pyrazol-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CN(CC)N=C1
Tpsa:
56.15
Logp:
2.0138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: 2-[(Carboxymethyl)sulfanyl]nicotinic acid
SMILES: C1=CC(=C(N=C1)SCC(=O)O)C(=O)O
Tpsa: 87.49
Logp: 0.9565
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
2-[(Carboxymethyl)sulfanyl]nicotinic acid
SMILES:
C1=CC(=C(N=C1)SCC(=O)O)C(=O)O
Tpsa:
87.49
Logp:
0.9565
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4