CS-0288118
Ethyl 1-(aminomethyl)-3-propylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1463047-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0288118-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0288118-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0288118-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0288118-10g | In Stock | ₹ 3,77,360.00 |
CS-0288118 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
None
SMILES
O=C(C1(CN)CC(CCC)C1)OCC
Tpsa
52.32
Logp
1.7047
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C(C1(CN)CC(CCC)C1)OCC
Tpsa: 52.32
Logp: 1.7047
H Acceptors: 3
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C(C1(CN)CC(CCC)C1)OCC
Tpsa:
52.32
Logp:
1.7047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C(C1(CN)CC=CC1)O
Tpsa: 63.32
Logp: 0.3661
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C(C1(CN)CC=CC1)O
Tpsa:
63.32
Logp:
0.3661
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C(C1(CN)CC=CC1)OC
Tpsa: 52.32
Logp: 0.4545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C(C1(CN)CC=CC1)OC
Tpsa:
52.32
Logp:
0.4545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Spiro[3.3]heptane-2-carboxylic acid, 2-(aminomethyl)-, methyl ester
SMILES: O=C(C1(CN)CC2(CCC2)C1)OC
Tpsa: 52.32
Logp: 1.0686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Spiro[3.3]heptane-2-carboxylic acid, 2-(aminomethyl)-, methyl ester
SMILES:
O=C(C1(CN)CC2(CCC2)C1)OC
Tpsa:
52.32
Logp:
1.0686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2