CS-0581572
1,1-Dimethyl-3-(2-(2-nitroethyl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 339111-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581572-100mg | In Stock | ₹ 96,939.48 |
CS-0581572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
N,N-DIMETHYL-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES
CN(C)C(=O)NC1=CC=CC=C1CC[N+](=O)[O-]
Tpsa
75.48
Logp
1.5993
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339111-00-1 | 3,3-dimethyl-1-[2-(2-nitroethyl)phenyl]urea | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: N,N-DIMETHYL-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES: CN(C)C(=O)NC1=CC=CC=C1CC[N+](=O)[O-]
Tpsa: 75.48
Logp: 1.5993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
N,N-DIMETHYL-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES:
CN(C)C(=O)NC1=CC=CC=C1CC[N+](=O)[O-]
Tpsa:
75.48
Logp:
1.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₂NO₂S
Molecular Weight: 352.24
Synonyms: None
SMILES: C1C(=O)N(C(=O)C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Tpsa: 37.38
Logp: 4.3411
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:
C₁₆H₁₁Cl₂NO₂S
Molecular Weight:
352.24
Synonyms:
None
SMILES:
C1C(=O)N(C(=O)C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Tpsa:
37.38
Logp:
4.3411
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: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SCC(=O)O
Tpsa: 75.63
Logp: 3.1928
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SCC(=O)O
Tpsa:
75.63
Logp:
3.1928
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₃S
Molecular Weight: 329.20
Synonyms: 1-(2,4-Dichlorophenyl)-2-(phenylsulfonyl)-1-ethanone
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 51.21
Logp: 3.65
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃S
Molecular Weight:
329.20
Synonyms:
1-(2,4-Dichlorophenyl)-2-(phenylsulfonyl)-1-ethanone
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
51.21
Logp:
3.65
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4