CS-0478441
2-(Spiro[3.3]Heptan-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2168460-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478441-1g | In Stock | ₹ 3,26,185.00 |
| 5g | CS-0478441-5g | In Stock | ₹ 9,29,961.00 |
| 10g | CS-0478441-10g | In Stock | ₹ 13,75,406.00 |
CS-0478441 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,26,185.00
GST (18%): ₹ 58,713.30
Total Price: ₹ 3,84,898.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N
Molecular Weight
139.24
Synonyms
None
SMILES
NCCC1CC2(CCC2)C1
Tpsa
26.02
Logp
1.9155
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168460-25-9 | 2-{spiro[3.3]heptan-2-yl}ethan-1-amine | A2B Chem | ₹ 70,666.00 - ₹ 10,57,943.00 |
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: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: None
SMILES: NCCC1CC2(CCC2)C1
Tpsa: 26.02
Logp: 1.9155
H Acceptors: 1
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:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
None
SMILES:
NCCC1CC2(CCC2)C1
Tpsa:
26.02
Logp:
1.9155
H Acceptors:
1
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: C₁₁H₁₉FN₂O₂
Molecular Weight: 230.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC(F)CN2)C1
Tpsa: 41.57
Logp: 1.3073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉FN₂O₂
Molecular Weight:
230.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(F)CN2)C1
Tpsa:
41.57
Logp:
1.3073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₂N₂O₂
Molecular Weight: 248.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC(F)(F)CN2)C1
Tpsa: 41.57
Logp: 1.6045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₂N₂O₂
Molecular Weight:
248.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(F)(F)CN2)C1
Tpsa:
41.57
Logp:
1.6045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2,5-Diazaspiro[3.4]octane-2-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CC(O)CN2)C1
Tpsa: 61.8
Logp: 0.3301
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2,5-Diazaspiro[3.4]octane-2-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(O)CN2)C1
Tpsa:
61.8
Logp:
0.3301
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0