CS-0198918
1-(tert-Butyl)-3-(2,6-diisopropyl-4-phenoxyphenyl)urea
Manufacturer: ChemScene
CAS Number: 136337-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198918-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0198918-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0198918-1g | In Stock | ₹ 13,775.16 |
| 5g | CS-0198918-5g | In Stock | ₹ 51,079.32 |
CS-0198918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₂N₂O₂
Molecular Weight
368.51
Synonyms
3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylurea
SMILES
O=C(NC1=C(C(C)C)C=C(OC2=CC=CC=C2)C=C1C(C)C)NC(C)(C)C
Tpsa
50.36
Logp
6.6457
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136337-67-2 | Urea, N-[2,6-bis(1-methylethyl)-4-phenoxyphenyl]-N'-(1,1-dimethylethyl)- | A2B Chem | ₹ 6,160.32 - ₹ 15,058.56 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₂
Molecular Weight: 368.51
Synonyms: 3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylurea
SMILES: O=C(NC1=C(C(C)C)C=C(OC2=CC=CC=C2)C=C1C(C)C)NC(C)(C)C
Tpsa: 50.36
Logp: 6.6457
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₂
Molecular Weight:
368.51
Synonyms:
3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylurea
SMILES:
O=C(NC1=C(C(C)C)C=C(OC2=CC=CC=C2)C=C1C(C)C)NC(C)(C)C
Tpsa:
50.36
Logp:
6.6457
H Acceptors:
2
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: C₈H₅Br₃
Molecular Weight: 340.84
Synonyms: None
SMILES: BrC(Br)=CC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 4.5373
H Acceptors: 0
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:
C₈H₅Br₃
Molecular Weight:
340.84
Synonyms:
None
SMILES:
BrC(Br)=CC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
4.5373
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₂
Molecular Weight: 314.38
Synonyms: N-[(3R)-Pyrrolidin-3-yl]pyridin-2-amine dihydrochloride
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)NC2=NC=NC3=CC=CC=C32
Tpsa: 67.35
Logp: 3.0511
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₂
Molecular Weight:
314.38
Synonyms:
N-[(3R)-Pyrrolidin-3-yl]pyridin-2-amine dihydrochloride
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC2=NC=NC3=CC=CC=C32
Tpsa:
67.35
Logp:
3.0511
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1-(4-NITRO-PHENYL)-PYRROLIDIN-2-ONE
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.7216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1-(4-NITRO-PHENYL)-PYRROLIDIN-2-ONE
SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.7216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2