CS-0439881
2,2,5,5-Tetramethylmorpholine
Manufacturer: ChemScene
CAS Number: 1018611-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439881-1g | In Stock | ₹ 82,907.64 |
| 5g | CS-0439881-5g | In Stock | ₹ 2,48,380.68 |
CS-0439881 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
CC1(C)COC(C)(C)CN1
Tpsa
21.26
Logp
1.1634
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018611-94-3 | 2,2,5,5-tetramethylmorpholine | A2B Chem | -- |
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC1(C)COC(C)(C)CN1
Tpsa: 21.26
Logp: 1.1634
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC1(C)COC(C)(C)CN1
Tpsa:
21.26
Logp:
1.1634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00011883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₄S
Molecular Weight: 334.35
Synonyms: Azoic diazo No. 4, 90%
SMILES: N#[N+]C1=CC=C(C=C1C)/N=N/C2=C(C)C=CC=C2.O=S([O-])(O)=O
Tpsa: 130.3
Logp: 4.20802
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₄S
Molecular Weight:
334.35
Synonyms:
Azoic diazo No. 4, 90%
SMILES:
N#[N+]C1=CC=C(C=C1C)/N=N/C2=C(C)C=CC=C2.O=S([O-])(O)=O
Tpsa:
130.3
Logp:
4.20802
H Acceptors:
6
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: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: None
SMILES: C1=CC2=NC=C(Cl)N2C=C1C#N
Tpsa: 41.09
Logp: 1.85938
H Acceptors: 3
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:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
None
SMILES:
C1=CC2=NC=C(Cl)N2C=C1C#N
Tpsa:
41.09
Logp:
1.85938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: None
SMILES: C1=CC2=NC=C(Cl)N2C=C1Cl
Tpsa: 17.3
Logp: 2.6411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
None
SMILES:
C1=CC2=NC=C(Cl)N2C=C1Cl
Tpsa:
17.3
Logp:
2.6411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0