CS-0578515
4-(1,1-Dioxidothiomorpholino)butanoic acid
Manufacturer: ChemScene
CAS Number: 933738-42-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄S
Molecular Weight
221.27
Synonyms
None
SMILES
C1CS(=O)(=O)CCN1CCCC(=O)O
Tpsa
74.68
Logp
-0.4184
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933738-42-2 | 4-(1,1-dioxidothiomorpholino)butanoic acid | A2B Chem | ₹ 14,117.40 - ₹ 90,265.80 |
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: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: None
SMILES: C1CS(=O)(=O)CCN1CCCC(=O)O
Tpsa: 74.68
Logp: -0.4184
H Acceptors: 4
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:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCN1CCCC(=O)O
Tpsa:
74.68
Logp:
-0.4184
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-[(4-Methoxyphenoxy)methyl]pyrrolidine
SMILES: COC1=CC=C(C=C1)OCC2CCNC2
Tpsa: 30.49
Logp: 1.6835
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-[(4-Methoxyphenoxy)methyl]pyrrolidine
SMILES:
COC1=CC=C(C=C1)OCC2CCNC2
Tpsa:
30.49
Logp:
1.6835
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: 3-[(4-Fluorobenzyl)oxy]piperidine
SMILES: FC1=CC=C(C=C1)COC2CNCCC2
Tpsa: 21.26
Logp: 2.0943
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
3-[(4-Fluorobenzyl)oxy]piperidine
SMILES:
FC1=CC=C(C=C1)COC2CNCCC2
Tpsa:
21.26
Logp:
2.0943
H Acceptors:
2
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: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: 1-[(1,3-Thiazol-2-yl)methyl]piperidin-4-amine
SMILES: C1CN(CCC1N)CC2=NC=CS2
Tpsa: 42.15
Logp: 1.0662
H Acceptors: 4
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:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
1-[(1,3-Thiazol-2-yl)methyl]piperidin-4-amine
SMILES:
C1CN(CCC1N)CC2=NC=CS2
Tpsa:
42.15
Logp:
1.0662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2