CS-0680785
(r)-2,2,5-Trimethylmorpholine 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 2102411-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680785-5g | In Stock | ₹ 3,34,017.00 |
CS-0680785 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,017.00
GST (18%): ₹ 60,123.06
Total Price: ₹ 3,94,140.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄S
Molecular Weight
301.40
Synonyms
None
SMILES
C[C@@H]1COC(CN1)(C)C.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa
75.63
Logp
2.01502
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₄H₂₃NO₄S
Molecular Weight: 301.40
Synonyms: None
SMILES: C[C@@H]1COC(CN1)(C)C.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 75.63
Logp: 2.01502
H Acceptors: 4
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:
C₁₄H₂₃NO₄S
Molecular Weight:
301.40
Synonyms:
None
SMILES:
C[C@@H]1COC(CN1)(C)C.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
75.63
Logp:
2.01502
H Acceptors:
4
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: CC[C@]1(C2=CC(N)=CC=C2)[C@@]3([H])[C@]1([H])C(N(C3=O)CC=C)=O
Tpsa: 63.4
Logp: 1.7174
H Acceptors: 3
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CC[C@]1(C2=CC(N)=CC=C2)[C@@]3([H])[C@]1([H])C(N(C3=O)CC=C)=O
Tpsa:
63.4
Logp:
1.7174
H Acceptors:
3
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: C₈H₁₃F₂NO₂
Molecular Weight: 193.19
Synonyms: None
SMILES: CCOC(=O)[C@H]1CNC[C@@H]1C(F)F
Tpsa: 38.33
Logp: 0.6502
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:
C₈H₁₃F₂NO₂
Molecular Weight:
193.19
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CNC[C@@H]1C(F)F
Tpsa:
38.33
Logp:
0.6502
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: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=N1)C=CC=C2C(F)(F)F)N
Tpsa: 69.62
Logp: 2.112
H Acceptors: 5
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:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=N1)C=CC=C2C(F)(F)F)N
Tpsa:
69.62
Logp:
2.112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2