CS-0505616
Spiro[2.4]Heptan-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2060052-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505616-100mg | In Stock | ₹ 29,090.40 |
| 250mg | CS-0505616-250mg | In Stock | ₹ 57,410.76 |
CS-0505616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClN
Molecular Weight
147.65
Synonyms
None
SMILES
NC1CCCC21CC2.[H]Cl
Tpsa
26.02
Logp
1.6996
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2060052-47-1 | SPIRO[2.4]HEPTAN-4-AMINE HYDROCHLORIDE | A2B Chem | ₹ 33,881.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: NC1CCCC21CC2.[H]Cl
Tpsa: 26.02
Logp: 1.6996
H Acceptors: 1
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:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
NC1CCCC21CC2.[H]Cl
Tpsa:
26.02
Logp:
1.6996
H Acceptors:
1
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: O=C(C1=NC=C2C(N(C(C)C)N=C2)=N1)OC
Tpsa: 69.9
Logp: 1.1938
H Acceptors: 6
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
O=C(C1=NC=C2C(N(C(C)C)N=C2)=N1)OC
Tpsa:
69.9
Logp:
1.1938
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31690012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BI₂O₂
Molecular Weight: 393.80
Synonyms: Pinacol (Diiodomethyl)boronate
SMILES: CC1(C)C(C)(C)OB(C(I)I)O1
Tpsa: 18.46
Logp: 2.8139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31690012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BI₂O₂
Molecular Weight:
393.80
Synonyms:
Pinacol (Diiodomethyl)boronate
SMILES:
CC1(C)C(C)(C)OB(C(I)I)O1
Tpsa:
18.46
Logp:
2.8139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20547663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: Decahydroquinoline, 2-methyl
SMILES: CC1NC2CCCCC2CC1
Tpsa: 12.03
Logp: 2.3171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20547663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
Decahydroquinoline, 2-methyl
SMILES:
CC1NC2CCCCC2CC1
Tpsa:
12.03
Logp:
2.3171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0