CS-0506641
1-(Morpholin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1314908-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506641-1g | In Stock | ₹ 1,24,832.04 |
CS-0506641 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,832.04
GST (18%): ₹ 22,469.767
Total Price: ₹ 1,47,301.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
CC(O)C1CNCCO1
Tpsa
41.49
Logp
-0.6444
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314908-48-9 | 1-(morpholin-2-yl)ethan-1-ol | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: CC(O)C1CNCCO1
Tpsa: 41.49
Logp: -0.6444
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CC(O)C1CNCCO1
Tpsa:
41.49
Logp:
-0.6444
H Acceptors:
3
H Donors:
2
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: C₄H₄ClNO
Molecular Weight: 117.53
Synonyms: 5-Chloro-3-methyl-1,2-oxazole
SMILES: CC1=NOC(Cl)=C1
Tpsa: 26.03
Logp: 1.63642
H Acceptors: 2
H Donors: 0
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:
C₄H₄ClNO
Molecular Weight:
117.53
Synonyms:
5-Chloro-3-methyl-1,2-oxazole
SMILES:
CC1=NOC(Cl)=C1
Tpsa:
26.03
Logp:
1.63642
H Acceptors:
2
H Donors:
0
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: OC1(C)CCC(NC)CC1
Tpsa: 32.26
Logp: 0.8994
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
OC1(C)CCC(NC)CC1
Tpsa:
32.26
Logp:
0.8994
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: (2R)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES: N[C@H](C(C)C)CN1CCCCC1
Tpsa: 29.26
Logp: 1.4556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
(2R)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES:
N[C@H](C(C)C)CN1CCCCC1
Tpsa:
29.26
Logp:
1.4556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3