CS-0310101
4-(2-Oxa-6-azaspiro[3.3]heptan-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 1416369-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310101-100mg | In Stock | ₹ 20,192.16 |
| 250mg | CS-0310101-250mg | In Stock | ₹ 31,999.44 |
| 1g | CS-0310101-1g | In Stock | ₹ 78,971.88 |
CS-0310101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
4-(2-oxa-6-azaspiro[3.3]hept-6-yl)benzenamine
SMILES
NC1=CC=C(C=C1)N2CC3(COC3)C2
Tpsa
38.49
Logp
1.1054
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416369-77-1 | 4-{2-oxa-6-azaspiro[3.3]heptan-6-yl}aniline | A2B Chem | ₹ 19,251.00 - ₹ 76,490.64 |
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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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 4-(2-oxa-6-azaspiro[3.3]hept-6-yl)benzenamine
SMILES: NC1=CC=C(C=C1)N2CC3(COC3)C2
Tpsa: 38.49
Logp: 1.1054
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
4-(2-oxa-6-azaspiro[3.3]hept-6-yl)benzenamine
SMILES:
NC1=CC=C(C=C1)N2CC3(COC3)C2
Tpsa:
38.49
Logp:
1.1054
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: C₁₀H₁₆N₆OS
Molecular Weight: 268.34
Synonyms: Hydroxymethyl cimetidine
SMILES: N#CNC(NC)=NCCSCC1=C(CO)N=CN1
Tpsa: 109.12
Logp: -0.21872
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₆OS
Molecular Weight:
268.34
Synonyms:
Hydroxymethyl cimetidine
SMILES:
N#CNC(NC)=NCCSCC1=C(CO)N=CN1
Tpsa:
109.12
Logp:
-0.21872
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₅
Molecular Weight: 363.45
Synonyms: Isopropyl 2-(tert-butoxycarbonyl)-5-oxo-4-phenylhexanoate
SMILES: CC(C)OC(=O)C(NC(=O)OC(C)(C)C)CC(C(C)=O)C1=CC=CC=C1
Tpsa: 81.7
Logp: 3.5942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₅
Molecular Weight:
363.45
Synonyms:
Isopropyl 2-(tert-butoxycarbonyl)-5-oxo-4-phenylhexanoate
SMILES:
CC(C)OC(=O)C(NC(=O)OC(C)(C)C)CC(C(C)=O)C1=CC=CC=C1
Tpsa:
81.7
Logp:
3.5942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-(2,2,2-trifluoroethyl)-, methyl ester
SMILES: COC(=O)C1=C(N)SC(CC(F)(F)F)=C1
Tpsa: 52.32
Logp: 2.2217
H Acceptors: 4
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:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-(2,2,2-trifluoroethyl)-, methyl ester
SMILES:
COC(=O)C1=C(N)SC(CC(F)(F)F)=C1
Tpsa:
52.32
Logp:
2.2217
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2