CS-0072222
2-[(3-Morpholin-4-ylpropyl)amino]-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 451459-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072222-50mg | In Stock | ₹ 64,170.00 |
| 100mg | CS-0072222-100mg | In Stock | ₹ 67,164.60 |
| 250mg | CS-0072222-250mg | In Stock | ₹ 70,330.32 |
CS-0072222 - 50mg
In Stock
Quantity
1
Base Price: ₹ 64,170.00
GST (18%): ₹ 11,550.60
Total Price: ₹ 75,720.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₄O₃
Molecular Weight
290.32
Synonyms
None
SMILES
N#CC1=C(NCCCN2CCOCC2)C=CC([N+]([O-])=O)=C1
Tpsa
91.43
Logp
1.60068
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451459-94-2 | 2-[(3-Morpholin-4-ylpropyl)amino]-5-nitrobenzonitrile | A2B Chem | ₹ 1,04,554.32 - ₹ 1,13,281.44 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: None
SMILES: N#CC1=C(NCCCN2CCOCC2)C=CC([N+]([O-])=O)=C1
Tpsa: 91.43
Logp: 1.60068
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
None
SMILES:
N#CC1=C(NCCCN2CCOCC2)C=CC([N+]([O-])=O)=C1
Tpsa:
91.43
Logp:
1.60068
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00065014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃S
Molecular Weight: 134.15
Synonyms: 6-Oxa-3-thiabicyclo[3.1.0]hexane 3,3-dioxide
SMILES: O=S1(CC2C(O2)C1)=O
Tpsa: 46.67
Logp: -0.8178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00065014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₃S
Molecular Weight:
134.15
Synonyms:
6-Oxa-3-thiabicyclo[3.1.0]hexane 3,3-dioxide
SMILES:
O=S1(CC2C(O2)C1)=O
Tpsa:
46.67
Logp:
-0.8178
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₇Br₂NO₃
Molecular Weight: 455.14
Synonyms: Benzoic acid, 4-[(2,3-dibromo-1-oxo-3-phenylpropyl)amino]-, ethyl ester
SMILES: O=C(NC1=CC=C(C=C1)C(OCC)=O)C(Br)C(Br)C2=CC=CC=C2
Tpsa: 55.4
Logp: 4.7015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Br₂NO₃
Molecular Weight:
455.14
Synonyms:
Benzoic acid, 4-[(2,3-dibromo-1-oxo-3-phenylpropyl)amino]-, ethyl ester
SMILES:
O=C(NC1=CC=C(C=C1)C(OCC)=O)C(Br)C(Br)C2=CC=CC=C2
Tpsa:
55.4
Logp:
4.7015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇Br₂NO
Molecular Weight: 411.13
Synonyms: None
SMILES: O=C(NCCC1=CC=CC=C1)C(Br)C(Br)C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.245
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇Br₂NO
Molecular Weight:
411.13
Synonyms:
None
SMILES:
O=C(NCCC1=CC=CC=C1)C(Br)C(Br)C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.245
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6