CS-0557122
N-isopropylmorpholine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1478894-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557122-5g | In Stock | ₹ 2,12,087.00 |
CS-0557122 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,087.00
GST (18%): ₹ 38,175.66
Total Price: ₹ 2,50,262.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
CC(C)NC(=O)C1COCCN1
Tpsa
50.36
Logp
-0.5006
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478894-01-7 | N-isopropylmorpholine-3-carboxamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(C)NC(=O)C1COCCN1
Tpsa: 50.36
Logp: -0.5006
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(C)NC(=O)C1COCCN1
Tpsa:
50.36
Logp:
-0.5006
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NCC2CCC2)F
Tpsa: 12.03
Logp: 3.34612
H Acceptors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NCC2CCC2)F
Tpsa:
12.03
Logp:
3.34612
H Acceptors:
1
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=CC=1N=NN(C1)CC2CCC2
Tpsa: 47.78
Logp: 0.8907
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=CC=1N=NN(C1)CC2CCC2
Tpsa:
47.78
Logp:
0.8907
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 2H,3H-furo[2,3-b]quinoline
SMILES: C1COC2=NC3=CC=CC=C3C=C21
Tpsa: 22.12
Logp: 2.1697
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
2H,3H-furo[2,3-b]quinoline
SMILES:
C1COC2=NC3=CC=CC=C3C=C21
Tpsa:
22.12
Logp:
2.1697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0