CS-0360107
4-(4-Hydroxybutyl)thiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 59801-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360107-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0360107-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0360107-10g | In Stock | ₹ 37,825.00 |
CS-0360107 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃S
Molecular Weight
207.29
Synonyms
4-(1,1-Dioxothiomorpholino)-1-butanol
SMILES
C(CCO)CN1CCS(=O)(=O)CC1
Tpsa
57.61
Logp
-0.5107
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59801-41-1 | 4-(4-Hydroxybutyl)thiomorpholine 1,1-dioxide | A2B Chem | ₹ 8,633.00 - ₹ 41,563.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: 4-(1,1-Dioxothiomorpholino)-1-butanol
SMILES: C(CCO)CN1CCS(=O)(=O)CC1
Tpsa: 57.61
Logp: -0.5107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
4-(1,1-Dioxothiomorpholino)-1-butanol
SMILES:
C(CCO)CN1CCS(=O)(=O)CC1
Tpsa:
57.61
Logp:
-0.5107
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: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C2C3=C(CCN2)N=CN3
Tpsa: 40.71
Logp: 2.7682
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C2C3=C(CCN2)N=CN3
Tpsa:
40.71
Logp:
2.7682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 4-(4-METHOXY-BENZOYL)-1H-PYRROLE-2-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)O
Tpsa: 79.39
Logp: 1.9525
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
4-(4-METHOXY-BENZOYL)-1H-PYRROLE-2-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)O
Tpsa:
79.39
Logp:
1.9525
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 4-(4-Methoxyphenoxy)-6-methylpyrimidin-2-amine, 4-[(2-Amino-6-methylpyrimidin-4-yl)oxy]anisole
SMILES: NC1=NC(C)=CC(OC2=CC=C(OC)C=C2)=N1
Tpsa: 70.26
Logp: 2.16812
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
4-(4-Methoxyphenoxy)-6-methylpyrimidin-2-amine, 4-[(2-Amino-6-methylpyrimidin-4-yl)oxy]anisole
SMILES:
NC1=NC(C)=CC(OC2=CC=C(OC)C=C2)=N1
Tpsa:
70.26
Logp:
2.16812
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3