CS-0230125
3-(3-Chloropropanoyl)-1-(2,2,2-trifluoroethyl)urea
Manufacturer: ChemScene
CAS Number: 1094363-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230125-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0230125-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0230125-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0230125-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0230125-1g | In Stock | ₹ 90,265.80 |
CS-0230125 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClF₃N₂O₂
Molecular Weight
232.59
Synonyms
None
SMILES
O=C(NC(CCCl)=O)NCC(F)(F)F
Tpsa
58.2
Logp
1.0034
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₆H₈ClF₃N₂O₂
Molecular Weight: 232.59
Synonyms: None
SMILES: O=C(NC(CCCl)=O)NCC(F)(F)F
Tpsa: 58.2
Logp: 1.0034
H Acceptors: 2
H Donors: 2
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:
C₆H₈ClF₃N₂O₂
Molecular Weight:
232.59
Synonyms:
None
SMILES:
O=C(NC(CCCl)=O)NCC(F)(F)F
Tpsa:
58.2
Logp:
1.0034
H Acceptors:
2
H Donors:
2
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CN1C=CC2=C1C(Cl)=NC=C2
Tpsa: 17.82
Logp: 2.2267
H Acceptors: 2
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CN1C=CC2=C1C(Cl)=NC=C2
Tpsa:
17.82
Logp:
2.2267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 6-Benzothiazolamine,N,2-dimethyl-(9CI)
SMILES: CC1=NC2=CC=C(NC)C=C2S1
Tpsa: 24.92
Logp: 2.64642
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
6-Benzothiazolamine,N,2-dimethyl-(9CI)
SMILES:
CC1=NC2=CC=C(NC)C=C2S1
Tpsa:
24.92
Logp:
2.64642
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: O=C(C1=CC2=C(N(CCCNC(OC(C)(C)C)=O)C=C2)C=C1)O
Tpsa: 80.56
Logp: 3.2543
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N(CCCNC(OC(C)(C)C)=O)C=C2)C=C1)O
Tpsa:
80.56
Logp:
3.2543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5