CS-0329412
1-(4-(Tert-butyl)phenyl)-3-(2-chloroethyl)urea
Manufacturer: ChemScene
CAS Number: 118202-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 4g | CS-0329412-4g | In Stock | ₹ 1,05,109.00 |
CS-0329412 - 4g
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O
Molecular Weight
254.76
Synonyms
4-tert-Butyl-(3-(2-chloroethyl)ureido)benzene
SMILES
CC(C)(C1=CC=C(NC(NCCCl)=O)C=C1)C
Tpsa
41.13
Logp
3.3444
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118202-59-8 | Urea,N-(2-chloroethyl)-N'-[4-(1,1-dimethylethyl)phenyl]- | A2B Chem | ₹ 16,554.00 - ₹ 64,169.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: 4-tert-Butyl-(3-(2-chloroethyl)ureido)benzene
SMILES: CC(C)(C1=CC=C(NC(NCCCl)=O)C=C1)C
Tpsa: 41.13
Logp: 3.3444
H Acceptors: 1
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:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
4-tert-Butyl-(3-(2-chloroethyl)ureido)benzene
SMILES:
CC(C)(C1=CC=C(NC(NCCCl)=O)C=C1)C
Tpsa:
41.13
Logp:
3.3444
H Acceptors:
1
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: C₇H₄BrF₅O₂S
Molecular Weight: 327.07
Synonyms: 3-Bromo-5-(pentafluorothio)benzoic acid
SMILES: C1=C(C=C(C=C1Br)S(F)(F)(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 4.8047
H Acceptors: 1
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:
C₇H₄BrF₅O₂S
Molecular Weight:
327.07
Synonyms:
3-Bromo-5-(pentafluorothio)benzoic acid
SMILES:
C1=C(C=C(C=C1Br)S(F)(F)(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
4.8047
H Acceptors:
1
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: C₁₃H₈BrIN₂
Molecular Weight: 399.02
Synonyms: 2-(4-BROMOPHENYL)-6-IODOIMIDAZO(1 2-A)P&
SMILES: C1=C(C=CC(=C1)Br)C2=CN3C=C(C=CC3=N2)I
Tpsa: 17.3
Logp: 4.3684
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:
C₁₃H₈BrIN₂
Molecular Weight:
399.02
Synonyms:
2-(4-BROMOPHENYL)-6-IODOIMIDAZO(1 2-A)P&
SMILES:
C1=C(C=CC(=C1)Br)C2=CN3C=C(C=CC3=N2)I
Tpsa:
17.3
Logp:
4.3684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-3-methyl-
SMILES: CC1=CC(=CC=C1N2C(=O)CC(=N2)C)S(=O)(=O)O
Tpsa: 87.04
Logp: 1.35432
H Acceptors: 4
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:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-3-methyl-
SMILES:
CC1=CC(=CC=C1N2C(=O)CC(=N2)C)S(=O)(=O)O
Tpsa:
87.04
Logp:
1.35432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2