CS-0251248
3-Amino-1-{[3-(trifluoromethyl)phenyl]methyl}urea
Manufacturer: ChemScene
CAS Number: 1094481-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251248-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0251248-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0251248-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0251248-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0251248-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0251248-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0251248-10g | In Stock | ₹ 2,55,786.00 |
CS-0251248 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N₃O
Molecular Weight
233.19
Synonyms
None
SMILES
O=C(NN)NCC1=CC=CC(C(F)(F)F)=C1
Tpsa
67.15
Logp
1.3783
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094481-17-0 | 3-amino-1-{[3-(trifluoromethyl)phenyl]methyl}urea | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
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: C₉H₁₀F₃N₃O
Molecular Weight: 233.19
Synonyms: None
SMILES: O=C(NN)NCC1=CC=CC(C(F)(F)F)=C1
Tpsa: 67.15
Logp: 1.3783
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀F₃N₃O
Molecular Weight:
233.19
Synonyms:
None
SMILES:
O=C(NN)NCC1=CC=CC(C(F)(F)F)=C1
Tpsa:
67.15
Logp:
1.3783
H Acceptors:
2
H Donors:
3
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CC(NCC1CCNCC1)=O
Tpsa: 41.13
Logp: 0.1221
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CC(NCC1CCNCC1)=O
Tpsa:
41.13
Logp:
0.1221
H Acceptors:
2
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: C₉H₈N₂O₄S
Molecular Weight: 240.24
Synonyms: None
SMILES: O=C(C1=C2C=CC=CN2C(S(=O)(C)=O)=N1)O
Tpsa: 88.74
Logp: 0.436
H Acceptors: 5
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:
C₉H₈N₂O₄S
Molecular Weight:
240.24
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CN2C(S(=O)(C)=O)=N1)O
Tpsa:
88.74
Logp:
0.436
H Acceptors:
5
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: 2-Thiazoleacetic acid, 4-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=NC(C)=CS1
Tpsa: 39.19
Logp: 2.33572
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
2-Thiazoleacetic acid, 4-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=NC(C)=CS1
Tpsa:
39.19
Logp:
2.33572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2