CS-0330945
(5-Amino-2-morpholinophenyl)(pyrrolidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 842955-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330945-5g | In Stock | ₹ 1,29,050.00 |
CS-0330945 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₂
Molecular Weight
275.35
Synonyms
(5-AMINO-2-MORPHOLIN-4-YL-PHENYL)-PYRROLIDIN-1-YL-METHANONE
SMILES
C1CCN(C1)C(=O)C2=C(C=CC(=C2)N)N3CCOCC3
Tpsa
58.8
Logp
1.3414
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842955-45-7 | (5-Amino-2-morpholinophenyl)(pyrrolidin-1-yl)methanone | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: (5-AMINO-2-MORPHOLIN-4-YL-PHENYL)-PYRROLIDIN-1-YL-METHANONE
SMILES: C1CCN(C1)C(=O)C2=C(C=CC(=C2)N)N3CCOCC3
Tpsa: 58.8
Logp: 1.3414
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
(5-AMINO-2-MORPHOLIN-4-YL-PHENYL)-PYRROLIDIN-1-YL-METHANONE
SMILES:
C1CCN(C1)C(=O)C2=C(C=CC(=C2)N)N3CCOCC3
Tpsa:
58.8
Logp:
1.3414
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀ClFO
Molecular Weight: 236.67
Synonyms: 3-CHLORO-4-FLUOROBENZHYDROL
SMILES: C1=CC=C(C=C1)C(C2=CC(=C(C=C2)F)Cl)O
Tpsa: 20.23
Logp: 3.5608
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₀ClFO
Molecular Weight:
236.67
Synonyms:
3-CHLORO-4-FLUOROBENZHYDROL
SMILES:
C1=CC=C(C=C1)C(C2=CC(=C(C=C2)F)Cl)O
Tpsa:
20.23
Logp:
3.5608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 80%
MDL No: MFCD07773075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NNa₂O₆S₂
Molecular Weight: 347.28
Synonyms: 1,3-Naphthalenedisulfonic acid, 7-amino-, disodium salt
SMILES: O=S(C1=C2C=C(N)C=CC2=CC(S(=O)([O-])=O)=C1)([O-])=O.[Na+].[Na+]
Tpsa: 140.42
Logp: -5.7618
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
80%
MDL No:
MFCD07773075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NNa₂O₆S₂
Molecular Weight:
347.28
Synonyms:
1,3-Naphthalenedisulfonic acid, 7-amino-, disodium salt
SMILES:
O=S(C1=C2C=C(N)C=CC2=CC(S(=O)([O-])=O)=C1)([O-])=O.[Na+].[Na+]
Tpsa:
140.42
Logp:
-5.7618
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CC1=NNC(C1CC(OC)=O)=O
Tpsa: 67.76
Logp: -0.3286
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CC1=NNC(C1CC(OC)=O)=O
Tpsa:
67.76
Logp:
-0.3286
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2