CS-0295368
1-((1-Aminocyclohexyl)methyl)-3-propylurea
Manufacturer: ChemScene
CAS Number: 1250564-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0295368-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0295368-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0295368-10g | In Stock | ₹ 2,84,059.20 |
CS-0295368 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃O
Molecular Weight
213.32
Synonyms
None
SMILES
O=C(NCCC)NCC1(N)CCCCC1
Tpsa
67.15
Logp
1.3572
H Acceptors
2
H Donors
3
Rotatable Bonds
4
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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
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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: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: None
SMILES: O=C(NCCC)NCC1(N)CCCCC1
Tpsa: 67.15
Logp: 1.3572
H Acceptors: 2
H Donors: 3
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:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
None
SMILES:
O=C(NCCC)NCC1(N)CCCCC1
Tpsa:
67.15
Logp:
1.3572
H Acceptors:
2
H Donors:
3
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: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: None
SMILES: O=C(NCCC)NCC1CC(N)C1
Tpsa: 67.15
Logp: 0.4329
H Acceptors: 2
H Donors: 3
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
None
SMILES:
O=C(NCCC)NCC1CC(N)C1
Tpsa:
67.15
Logp:
0.4329
H Acceptors:
2
H Donors:
3
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: C₁₆H₁₅Cl₂NO₂
Molecular Weight: 324.20
Synonyms: Benzamide, 5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-
SMILES: O=C(NCCC1=CC=C(Cl)C=C1)C2=CC(Cl)=CC=C2OC
Tpsa: 38.33
Logp: 3.9745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Cl₂NO₂
Molecular Weight:
324.20
Synonyms:
Benzamide, 5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-
SMILES:
O=C(NCCC1=CC=C(Cl)C=C1)C2=CC(Cl)=CC=C2OC
Tpsa:
38.33
Logp:
3.9745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: TFA-dopamine
SMILES: O=C(NCCC1=CC=C(O)C(O)=C1)C(F)(F)F
Tpsa: 69.56
Logp: 1.3188
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
TFA-dopamine
SMILES:
O=C(NCCC1=CC=C(O)C(O)=C1)C(F)(F)F
Tpsa:
69.56
Logp:
1.3188
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3