CS-0479899
(S)-4-(pyrrolidin-3-yl)morpholine
Manufacturer: ChemScene
CAS Number: 216669-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0479899-5g | In Stock | ₹ 2,03,632.80 |
CS-0479899 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,632.80
GST (18%): ₹ 36,653.904
Total Price: ₹ 2,40,286.704
Purity
98%
MDL No
MFCD11519100
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
4-(3S)-3-Pyrrolidinyl-morpholine
SMILES
O1CCN(CC1)[C@@H]2CNCC2
Tpsa
24.5
Logp
-0.3195
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-(Pyrrolidin-3-yl)morpholine | Aaron Chemicals LLC | ₹ 19,593.24 - ₹ 1,16,703.84 | |
 | 216669-67-9 | (S)-4-(Pyrrolidin-3-yl)morpholine | A2B Chem | ₹ 21,817.80 - ₹ 1,27,056.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11519100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 4-(3S)-3-Pyrrolidinyl-morpholine
SMILES: O1CCN(CC1)[C@@H]2CNCC2
Tpsa: 24.5
Logp: -0.3195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
4-(3S)-3-Pyrrolidinyl-morpholine
SMILES:
O1CCN(CC1)[C@@H]2CNCC2
Tpsa:
24.5
Logp:
-0.3195
H Acceptors:
3
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: C₁₄H₈N₂S₂
Molecular Weight: 268.36
Synonyms: 2,2'-Dithiobis(benzonitrile)
SMILES: N#CC1=C(C=CC=C1)SSC2=C(C#N)C=CC=C2
Tpsa: 47.58
Logp: 4.22936
H Acceptors: 4
H Donors: 0
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:
C₁₄H₈N₂S₂
Molecular Weight:
268.36
Synonyms:
2,2'-Dithiobis(benzonitrile)
SMILES:
N#CC1=C(C=CC=C1)SSC2=C(C#N)C=CC=C2
Tpsa:
47.58
Logp:
4.22936
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29054170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂FO₂
Molecular Weight: 325.96
Synonyms: Benzenemethanol, 2,6-dibromo-4-fluoro-, acetate
SMILES: CC(=O)OCC1=C(Br)C=C(F)C=C1Br
Tpsa: 26.3
Logp: 3.4138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29054170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂FO₂
Molecular Weight:
325.96
Synonyms:
Benzenemethanol, 2,6-dibromo-4-fluoro-, acetate
SMILES:
CC(=O)OCC1=C(Br)C=C(F)C=C1Br
Tpsa:
26.3
Logp:
3.4138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazin-7-ol hydrochloride
SMILES: Cl.OC1=CC2=C(NCCO2)C=C1
Tpsa: 41.49
Logp: 1.6183
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16657127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
3,4-Dihydro-2H-1,4-benzoxazin-7-ol hydrochloride
SMILES:
Cl.OC1=CC2=C(NCCO2)C=C1
Tpsa:
41.49
Logp:
1.6183
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0