CS-0112219
(1R,2R)-2-Amino-1-methylcyclopentan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2387561-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112219-1g | In Stock | ₹ 2,10,574.00 |
CS-0112219 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,10,574.00
GST (18%): ₹ 37,903.32
Total Price: ₹ 2,48,477.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
None
SMILES
O[C@@]1(C)[C@H](N)CCC1.Cl
Tpsa
46.25
Logp
0.6704
H Acceptors
2
H Donors
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: O[C@@]1(C)[C@H](N)CCC1.Cl
Tpsa: 46.25
Logp: 0.6704
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
O[C@@]1(C)[C@H](N)CCC1.Cl
Tpsa:
46.25
Logp:
0.6704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01081498
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 3-Methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES: O=C1N(C)C2=NC=CC=C2N1
Tpsa: 50.68
Logp: 0.2616
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01081498
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
3-Methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES:
O=C1N(C)C2=NC=CC=C2N1
Tpsa:
50.68
Logp:
0.2616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: ≥98.0%
MDL No: MFCD08061935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: 1-N-(Methylsulfonyl)-4-piperidinone
SMILES: O=C1CCN(S(=O)(C)=O)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD08061935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
1-N-(Methylsulfonyl)-4-piperidinone
SMILES:
O=C1CCN(S(=O)(C)=O)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01320682
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 3-Iodo-4-nitroanisole
SMILES: COC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa: 52.37
Logp: 2.208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01320682
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
3-Iodo-4-nitroanisole
SMILES:
COC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa:
52.37
Logp:
2.208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2