CS-0204167
(S)-Azepan-2-ylmethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2920443-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0204167-500mg | In Stock | ₹ 74,950.56 |
| 1g | CS-0204167-1g | In Stock | ₹ 1,13,452.56 |
CS-0204167 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO
Molecular Weight
165.66
Synonyms
None
SMILES
OC[C@H]1NCCCCC1.Cl
Tpsa
32.26
Logp
0.9327
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: OC[C@H]1NCCCCC1.Cl
Tpsa: 32.26
Logp: 0.9327
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
OC[C@H]1NCCCCC1.Cl
Tpsa:
32.26
Logp:
0.9327
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 2-(2-Hydroxyethoxy)isoindoline-1.3-dione
SMILES: O=C1C2=C(C(N1OCCO)=O)C=CC=C2
Tpsa: 66.84
Logp: 0.2065
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
2-(2-Hydroxyethoxy)isoindoline-1.3-dione
SMILES:
O=C1C2=C(C(N1OCCO)=O)C=CC=C2
Tpsa:
66.84
Logp:
0.2065
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-(Tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
SMILES: O=C(N1CC2(CNCC2C(OC)=O)C1)OC(C)(C)C
Tpsa: 67.87
Logp: 0.6159
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-(Tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
SMILES:
O=C(N1CC2(CNCC2C(OC)=O)C1)OC(C)(C)C
Tpsa:
67.87
Logp:
0.6159
H Acceptors:
5
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: C₅H₁₄OSi
Molecular Weight: 118.25
Synonyms: None
SMILES: C[Si](C)(COC)C
Tpsa: 9.23
Logp: 1.5102
H Acceptors: 1
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:
C₅H₁₄OSi
Molecular Weight:
118.25
Synonyms:
None
SMILES:
C[Si](C)(COC)C
Tpsa:
9.23
Logp:
1.5102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2