CS-0690094
3-((2r,6s)-2,6-Dimethylmorpholino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1212364-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0690094-10g | In Stock | ₹ 71,823.00 |
CS-0690094 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,823.00
GST (18%): ₹ 12,928.14
Total Price: ₹ 84,751.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
None
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CCC(=O)O
Tpsa
49.77
Logp
0.5703
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212364-37-8 | 3-(2,6-Dimethylmorpholin-4-yl)propanoic acid | A2B Chem | ₹ 10,502.00 |
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: C[C@@H]1CN(C[C@@H](O1)C)CCC(=O)O
Tpsa: 49.77
Logp: 0.5703
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C[C@@H]1CN(C[C@@H](O1)C)CCC(=O)O
Tpsa:
49.77
Logp:
0.5703
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(C)NC(=O)C1C2CCC(C2)C1C(=O)O
Tpsa: 66.4
Logp: 1.2579
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(C)NC(=O)C1C2CCC(C2)C1C(=O)O
Tpsa:
66.4
Logp:
1.2579
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₁NO₅S
Molecular Weight: 327.40
Synonyms: None
SMILES: OC([C@H](CC1)CC[C@@H]1CNS(=O)(C2=CC=C(C=C2)OC)=O)=O
Tpsa: 92.7
Logp: 1.8645
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
OC([C@H](CC1)CC[C@@H]1CNS(=O)(C2=CC=C(C=C2)OC)=O)=O
Tpsa:
92.7
Logp:
1.8645
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@]1(CC[C@H](C2=CC=CC=C2)CC1)C(O)=O)=O
Tpsa: 75.63
Logp: 3.6923
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@]1(CC[C@H](C2=CC=CC=C2)CC1)C(O)=O)=O
Tpsa:
75.63
Logp:
3.6923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3