CS-0071592
1-Morpholin-4-ylcyclopentanecarbonitrile
Manufacturer: ChemScene
CAS Number: 62317-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071592-5g | In Stock | ₹ 1,61,090.00 |
CS-0071592 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,090.00
GST (18%): ₹ 28,996.20
Total Price: ₹ 1,90,086.20
Purity
97%
MDL No
MFCD09761245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
Cyclopentanecarbonitrile, 1-(4-morpholinyl)- (9CI)
SMILES
N#CC1(CCCC1)N2CCOCC2
Tpsa
36.26
Logp
1.15498
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62317-19-5 | 1-Morpholinocyclopentanecarbonitrile | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09761245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: Cyclopentanecarbonitrile, 1-(4-morpholinyl)- (9CI)
SMILES: N#CC1(CCCC1)N2CCOCC2
Tpsa: 36.26
Logp: 1.15498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09761245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
Cyclopentanecarbonitrile, 1-(4-morpholinyl)- (9CI)
SMILES:
N#CC1(CCCC1)N2CCOCC2
Tpsa:
36.26
Logp:
1.15498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00272393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 5,6-Dimethoxy-2-methyl-1,3-benzothiazole
SMILES: CC(S1)=NC2=C1C=C(OC)C(OC)=C2
Tpsa: 31.35
Logp: 2.62192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00272393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
5,6-Dimethoxy-2-methyl-1,3-benzothiazole
SMILES:
CC(S1)=NC2=C1C=C(OC)C(OC)=C2
Tpsa:
31.35
Logp:
2.62192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: Sulfide, ethyl phenyl (8CI)
SMILES: CCSC1=CC=CC=C1
Tpsa: 0
Logp: 2.7986
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
Sulfide, ethyl phenyl (8CI)
SMILES:
CCSC1=CC=CC=C1
Tpsa:
0
Logp:
2.7986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01471207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: 2-(4-hydroxy-2-mercapto-6-methylpyrimidin-5-yl)acetic acid
SMILES: O=C(O)CC1=C(C)NC(NC1=O)=S
Tpsa: 85.95
Logp: 0.36801
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01471207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
2-(4-hydroxy-2-mercapto-6-methylpyrimidin-5-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)NC(NC1=O)=S
Tpsa:
85.95
Logp:
0.36801
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2