CS-0444847
N,N-dimethylmorpholine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 135072-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444847-5g | In Stock | ₹ 2,76,529.92 |
CS-0444847 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,529.92
GST (18%): ₹ 49,775.386
Total Price: ₹ 3,26,305.306
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₂
Molecular Weight
158.20
Synonyms
2-Morpholinecarboxamide,N,N-dimethyl-(9CI)
SMILES
CN(C)C(=O)C1CNCCO1
Tpsa
41.57
Logp
-0.937
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135072-23-0 | N,N-Dimethylmorpholine-2-carboxamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 2-Morpholinecarboxamide,N,N-dimethyl-(9CI)
SMILES: CN(C)C(=O)C1CNCCO1
Tpsa: 41.57
Logp: -0.937
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
2-Morpholinecarboxamide,N,N-dimethyl-(9CI)
SMILES:
CN(C)C(=O)C1CNCCO1
Tpsa:
41.57
Logp:
-0.937
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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: 5-Ethoxy-2-thiophenecarboxylic Acid
SMILES: CCOC1=CC=C(C(=O)O)S1
Tpsa: 46.53
Logp: 1.845
H Acceptors: 3
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
5-Ethoxy-2-thiophenecarboxylic Acid
SMILES:
CCOC1=CC=C(C(=O)O)S1
Tpsa:
46.53
Logp:
1.845
H Acceptors:
3
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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: N-(2-Furylmethyl)-4-methoxy-7-methyl-1,3-benzothiazol-2-amine
SMILES: N1=C(SC2=C1C(OC)=CC=C2C)NCC=3OC=CC3
Tpsa: 47.29
Logp: 3.81842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
N-(2-Furylmethyl)-4-methoxy-7-methyl-1,3-benzothiazol-2-amine
SMILES:
N1=C(SC2=C1C(OC)=CC=C2C)NCC=3OC=CC3
Tpsa:
47.29
Logp:
3.81842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂BrN
Molecular Weight: 178.07
Synonyms: None
SMILES: CN1CCC(CBr)C1
Tpsa: 3.24
Logp: 1.333
H Acceptors: 1
H Donors: 0
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:
C₆H₁₂BrN
Molecular Weight:
178.07
Synonyms:
None
SMILES:
CN1CCC(CBr)C1
Tpsa:
3.24
Logp:
1.333
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1