CS-0295369
1-((3-Aminocyclobutyl)methyl)-3-propylurea
Manufacturer: ChemScene
CAS Number: 1467253-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0295369-1g | In Stock | ₹ 78,372.96 |
| 2.5g | CS-0295369-2.5g | In Stock | ₹ 1,53,409.08 |
| 5g | CS-0295369-5g | In Stock | ₹ 2,26,905.12 |
| 10g | CS-0295369-10g | In Stock | ₹ 3,36,336.36 |
CS-0295369 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
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
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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: 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
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: None
SMILES: O=C(NCCC1=CC=C(OC)C(OC)=C1)CN2N=CN=C2
Tpsa: 78.27
Logp: 0.6542
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
None
SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)CN2N=CN=C2
Tpsa:
78.27
Logp:
0.6542
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7