CS-0263208
3-Ethoxyspiro[3.3]heptan-1-amine
Manufacturer: ChemScene
CAS Number: 1354961-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263208-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0263208-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0263208-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0263208-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0263208-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0263208-5g | In Stock | ₹ 3,19,154.00 |
CS-0263208 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
None
SMILES
NC1CC(OCC)C12CCC2
Tpsa
35.25
Logp
1.2928
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354961-64-0 | 3-ethoxyspiro[3.3]heptan-1-amine, Mixture of diastereomers | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: NC1CC(OCC)C12CCC2
Tpsa: 35.25
Logp: 1.2928
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
NC1CC(OCC)C12CCC2
Tpsa:
35.25
Logp:
1.2928
H Acceptors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Pyridineacetic acid, α-methyl-, methyl ester
SMILES: CC(C1=NC=CC=C1)C(OC)=O
Tpsa: 39.19
Logp: 1.3581
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Pyridineacetic acid, α-methyl-, methyl ester
SMILES:
CC(C1=NC=CC=C1)C(OC)=O
Tpsa:
39.19
Logp:
1.3581
H Acceptors:
3
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: C₆H₁₀O₃S
Molecular Weight: 162.21
Synonyms: 2-methylsulfonylcyclopentan-1-one
SMILES: O=C1C(S(=O)(C)=O)CCC1
Tpsa: 51.21
Logp: 0.1526
H Acceptors: 3
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:
C₆H₁₀O₃S
Molecular Weight:
162.21
Synonyms:
2-methylsulfonylcyclopentan-1-one
SMILES:
O=C1C(S(=O)(C)=O)CCC1
Tpsa:
51.21
Logp:
0.1526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 4-(ethyl-phenyl-amino)benzaldehyde
SMILES: O=CC1=CC=C(N(CC)C2=CC=CC=C2)C=C1
Tpsa: 20.31
Logp: 3.6571
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
4-(ethyl-phenyl-amino)benzaldehyde
SMILES:
O=CC1=CC=C(N(CC)C2=CC=CC=C2)C=C1
Tpsa:
20.31
Logp:
3.6571
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4