CS-0512922
1,4-Dioxaspiro[4.5]Decan-8-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 155137-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512922-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0512922-5g | In Stock | ₹ 22,844.52 |
CS-0512922 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD26793861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
None
SMILES
NC(CC1)CCC21OCCO2.[H]Cl
Tpsa
44.48
Logp
1.0526
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: MFCD26793861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: NC(CC1)CCC21OCCO2.[H]Cl
Tpsa: 44.48
Logp: 1.0526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26793861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
NC(CC1)CCC21OCCO2.[H]Cl
Tpsa:
44.48
Logp:
1.0526
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: C₈H₁₁BN₂O₂
Molecular Weight: 178.00
Synonyms: 2-(Cyclobutyl)pyrimidine-5-boronic acid
SMILES: OB(C1=CN=C(C2CCC2)N=C1)O
Tpsa: 66.24
Logp: -0.5761
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁BN₂O₂
Molecular Weight:
178.00
Synonyms:
2-(Cyclobutyl)pyrimidine-5-boronic acid
SMILES:
OB(C1=CN=C(C2CCC2)N=C1)O
Tpsa:
66.24
Logp:
-0.5761
H Acceptors:
4
H Donors:
2
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: C₈H₅ClFNO₂S
Molecular Weight: 233.65
Synonyms: None
SMILES: O=S(C1=CC=C(CC#N)C(F)=C1)(Cl)=O
Tpsa: 57.93
Logp: 1.81928
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:
C₈H₅ClFNO₂S
Molecular Weight:
233.65
Synonyms:
None
SMILES:
O=S(C1=CC=C(CC#N)C(F)=C1)(Cl)=O
Tpsa:
57.93
Logp:
1.81928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11848949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 4-(1-PIPERIDINYL)-1,2-BENZENEDIAMINE
SMILES: NC1=CC=C(N2CCCCC2)C=C1N
Tpsa: 55.28
Logp: 1.8413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11848949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
4-(1-PIPERIDINYL)-1,2-BENZENEDIAMINE
SMILES:
NC1=CC=C(N2CCCCC2)C=C1N
Tpsa:
55.28
Logp:
1.8413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1