CS-0100798
(R)-2-Ethylmorpholine hydrochloride
Manufacturer: ChemScene
CAS Number: 1313019-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100798-1g | In Stock | ₹ 1,99,538.00 |
| 5g | CS-0100798-5g | In Stock | ₹ 8,02,068.00 |
| 10g | CS-0100798-10g | In Stock | ₹ 15,57,945.00 |
CS-0100798 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,538.00
GST (18%): ₹ 35,916.84
Total Price: ₹ 2,35,454.84
Purity
95+%
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
CC[C@@H]1CNCCO1.Cl
Tpsa
21.26
Logp
0.8066
H Acceptors
2
H Donors
1
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
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: CC[C@@H]1CNCCO1.Cl
Tpsa: 21.26
Logp: 0.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
CC[C@@H]1CNCCO1.Cl
Tpsa:
21.26
Logp:
0.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: (3S,4R)-3-fluorotetrahydropyran-4-amine
SMILES: N[C@H]1[C@H](F)COCC1
Tpsa: 35.25
Logp: 0.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
(3S,4R)-3-fluorotetrahydropyran-4-amine
SMILES:
N[C@H]1[C@H](F)COCC1
Tpsa:
35.25
Logp:
0.0721
H Acceptors:
2
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: C₆H₁₀OS
Molecular Weight: 130.21
Synonyms: Tetrahydrothiopyran-3-carboxaldehyde
SMILES: O=CC1CSCCC1
Tpsa: 17.07
Logp: 1.3285
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀OS
Molecular Weight:
130.21
Synonyms:
Tetrahydrothiopyran-3-carboxaldehyde
SMILES:
O=CC1CSCCC1
Tpsa:
17.07
Logp:
1.3285
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₆O₁₂S₂
Molecular Weight: 510.53
Synonyms: 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose
SMILES: CC(OC1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)C(COS(=O)(C)=O)(COS(=O)(C)=O)O1)=O
Tpsa: 157.8
Logp: 0.1141
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₁₂S₂
Molecular Weight:
510.53
Synonyms:
4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose
SMILES:
CC(OC1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)C(COS(=O)(C)=O)(COS(=O)(C)=O)O1)=O
Tpsa:
157.8
Logp:
0.1141
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
11