CS-0930967
2,2,2-Trifluoroethyl (2,6-dibromo-4-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1087788-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0930967-5g | In Stock | ₹ 83,506.56 |
CS-0930967 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,506.56
GST (18%): ₹ 15,031.181
Total Price: ₹ 98,537.741
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Br₂F₃NO₂
Molecular Weight
390.98
Synonyms
None
SMILES
O=C(OCC(F)(F)F)NC1=C(Br)C=C(C=C1Br)C
Tpsa
38.33
Logp
4.63082
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈Br₂F₃NO₂
Molecular Weight: 390.98
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=C(Br)C=C(C=C1Br)C
Tpsa: 38.33
Logp: 4.63082
H Acceptors: 2
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:
C₁₀H₈Br₂F₃NO₂
Molecular Weight:
390.98
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=C(Br)C=C(C=C1Br)C
Tpsa:
38.33
Logp:
4.63082
H Acceptors:
2
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: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: None
SMILES: O=C(OCC(F)(F)F)N1C=2C=CC=CC2CCC1C
Tpsa: 29.54
Logp: 3.5266
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)N1C=2C=CC=CC2CCC1C
Tpsa:
29.54
Logp:
3.5266
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC(=C1C)C
Tpsa: 38.33
Logp: 3.41424
H Acceptors: 2
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC(=C1C)C
Tpsa:
38.33
Logp:
3.41424
H Acceptors:
2
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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC(Cl)=CC=C1C
Tpsa: 38.33
Logp: 3.75922
H Acceptors: 2
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC(Cl)=CC=C1C
Tpsa:
38.33
Logp:
3.75922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2