CS-0233825
(2-Cyclopropylethyl)(ethyl)amine
Manufacturer: ChemScene
CAS Number: 760938-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233825-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0233825-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0233825-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0233825-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0233825-1g | In Stock | ₹ 97,277.00 |
| 5g | CS-0233825-5g | In Stock | ₹ 2,82,486.00 |
| 10g | CS-0233825-10g | In Stock | ₹ 4,18,923.00 |
CS-0233825 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N
Molecular Weight
113.20
Synonyms
None
SMILES
CCNCCC1CC1
Tpsa
12.03
Logp
1.396
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 760938-14-5 | (2-cyclopropylethyl)(ethyl)amine | A2B Chem | ₹ 32,040.00 - ₹ 3,41,582.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: None
SMILES: CCNCCC1CC1
Tpsa: 12.03
Logp: 1.396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
None
SMILES:
CCNCCC1CC1
Tpsa:
12.03
Logp:
1.396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: N-formyl-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C2C(=C1)CCCN2C=O
Tpsa: 20.31
Logp: 1.5956
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
N-formyl-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C2C(=C1)CCCN2C=O
Tpsa:
20.31
Logp:
1.5956
H Acceptors:
1
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: OC1CC(C2COCC2)OCC1
Tpsa: 38.69
Logp: 0.5628
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
OC1CC(C2COCC2)OCC1
Tpsa:
38.69
Logp:
0.5628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 5-(CHLOROMETHYL)-3-(4-ETHYLPHENYL)-1,2,4-OXADIAZOLE(WXC08147)
SMILES: CCC1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa: 38.92
Logp: 3.0378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
5-(CHLOROMETHYL)-3-(4-ETHYLPHENYL)-1,2,4-OXADIAZOLE(WXC08147)
SMILES:
CCC1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa:
38.92
Logp:
3.0378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3