CS-0436364
4-Morpholinobut-2-ynoic acid
Manufacturer: ChemScene
CAS Number: 38346-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436364-100mg | In Stock | ₹ 37,047.48 |
| 250mg | CS-0436364-250mg | In Stock | ₹ 43,550.04 |
| 1g | CS-0436364-1g | In Stock | ₹ 71,870.40 |
CS-0436364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,047.48
GST (18%): ₹ 6,668.546
Total Price: ₹ 43,716.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
4-Morpholinetetrolic acid
SMILES
O=C(O)C#CCN1CCOCC1
Tpsa
49.77
Logp
-0.5934
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38346-95-1 | 4-Morpholino-2-butynoic Acid | A2B Chem | ₹ 19,251.00 - ₹ 45,432.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 4-Morpholinetetrolic acid
SMILES: O=C(O)C#CCN1CCOCC1
Tpsa: 49.77
Logp: -0.5934
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
4-Morpholinetetrolic acid
SMILES:
O=C(O)C#CCN1CCOCC1
Tpsa:
49.77
Logp:
-0.5934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClFN
Molecular Weight: 217.71
Synonyms: None
SMILES: FC1=CC=CC(C(CCCC)N)=C1.Cl
Tpsa: 26.02
Logp: 3.4375
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClFN
Molecular Weight:
217.71
Synonyms:
None
SMILES:
FC1=CC=CC(C(CCCC)N)=C1.Cl
Tpsa:
26.02
Logp:
3.4375
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19229762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: L-PIPERAZINECARBOXYLIC ACID
SMILES: O=C([C@@H]1CCCNN1)O
Tpsa: 61.36
Logp: -0.6724
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19229762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
L-PIPERAZINECARBOXYLIC ACID
SMILES:
O=C([C@@H]1CCCNN1)O
Tpsa:
61.36
Logp:
-0.6724
H Acceptors:
3
H Donors:
3
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: C₅H₁₁ClN₂O₂S
Molecular Weight: 198.67
Synonyms: None
SMILES: O=S(N)(C12CC(C1)(C2)N)=O.Cl
Tpsa: 86.18
Logp: -0.6695
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁ClN₂O₂S
Molecular Weight:
198.67
Synonyms:
None
SMILES:
O=S(N)(C12CC(C1)(C2)N)=O.Cl
Tpsa:
86.18
Logp:
-0.6695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1