CS-0509291
1-(4-Cyanobenzyl)urea
Manufacturer: ChemScene
CAS Number: 1022159-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509291-5g | In Stock | ₹ 1,07,245.00 |
| 10g | CS-0509291-10g | In Stock | ₹ 1,28,605.00 |
CS-0509291 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
None
SMILES
O=C(N)NCC1=CC=C(C#N)C=C1
Tpsa
78.91
Logp
0.72658
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022159-72-3 | | A2B Chem | -- |
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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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=C(N)NCC1=CC=C(C#N)C=C1
Tpsa: 78.91
Logp: 0.72658
H Acceptors: 2
H Donors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=C(N)NCC1=CC=C(C#N)C=C1
Tpsa:
78.91
Logp:
0.72658
H Acceptors:
2
H Donors:
2
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: Benzenamine,3-bromo-4-methoxy-N,N-dimethyl
SMILES: COC1=CC=C(C=C1Br)N(C)C
Tpsa: 12.47
Logp: 2.5237
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
Benzenamine,3-bromo-4-methoxy-N,N-dimethyl
SMILES:
COC1=CC=C(C=C1Br)N(C)C
Tpsa:
12.47
Logp:
2.5237
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12650323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: 1-[(3-Bromobenzene)sulfonyl]homopiperidine
SMILES: O=S(N1CCCCCC1)(C2=CC=CC(Br)=C2)=O
Tpsa: 37.38
Logp: 3.0138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12650323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
1-[(3-Bromobenzene)sulfonyl]homopiperidine
SMILES:
O=S(N1CCCCCC1)(C2=CC=CC(Br)=C2)=O
Tpsa:
37.38
Logp:
3.0138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14647006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO₂
Molecular Weight: 278.09
Synonyms: 1-Iodo-4-(2-methoxyethoxy)-benzene
SMILES: COCCOC1=CC=C(I)C=C1
Tpsa: 18.46
Logp: 2.3164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14647006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO₂
Molecular Weight:
278.09
Synonyms:
1-Iodo-4-(2-methoxyethoxy)-benzene
SMILES:
COCCOC1=CC=C(I)C=C1
Tpsa:
18.46
Logp:
2.3164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4