CS-0335779
Methyl 4-(1,1-dioxidothiomorpholino)butanoate
Manufacturer: ChemScene
CAS Number: 1000342-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335779-5g | In Stock | ₹ 2,52,573.12 |
CS-0335779 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,573.12
GST (18%): ₹ 45,463.162
Total Price: ₹ 2,98,036.282
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄S
Molecular Weight
235.30
Synonyms
Methyl 4-(1,1-DioxothioMorpholino)butyrate
SMILES
COC(=O)CCCN1CCS(=O)(=O)CC1
Tpsa
63.68
Logp
-0.33
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000342-02-8 | 1,1-Dioxide-4-thiomorpholine n-butyric acid methyl ester | A2B Chem | ₹ 33,453.96 - ₹ 2,06,541.84 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: Methyl 4-(1,1-DioxothioMorpholino)butyrate
SMILES: COC(=O)CCCN1CCS(=O)(=O)CC1
Tpsa: 63.68
Logp: -0.33
H Acceptors: 5
H Donors: 0
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:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
Methyl 4-(1,1-DioxothioMorpholino)butyrate
SMILES:
COC(=O)CCCN1CCS(=O)(=O)CC1
Tpsa:
63.68
Logp:
-0.33
H Acceptors:
5
H Donors:
0
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 6-Methyl-5-nitro-1H-pyrrolo[2,3-B]pyridine
SMILES: CC1=C(C=C2C=CN=C2N1)[N+](=O)[O-]
Tpsa: 71.82
Logp: 1.73112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
6-Methyl-5-nitro-1H-pyrrolo[2,3-B]pyridine
SMILES:
CC1=C(C=C2C=CN=C2N1)[N+](=O)[O-]
Tpsa:
71.82
Logp:
1.73112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 4-Nitro-2-propyl-1,3-benzoxazole
SMILES: CCCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]
Tpsa: 69.17
Logp: 2.6885
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
4-Nitro-2-propyl-1,3-benzoxazole
SMILES:
CCCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]
Tpsa:
69.17
Logp:
2.6885
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00185750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₃S
Molecular Weight: 320.37
Synonyms: Sulfamethazine-n4-acetyl
SMILES: CC1=NC(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)=NC(C)=C1
Tpsa: 101.05
Logp: 1.85264
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00185750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₃S
Molecular Weight:
320.37
Synonyms:
Sulfamethazine-n4-acetyl
SMILES:
CC1=NC(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)=NC(C)=C1
Tpsa:
101.05
Logp:
1.85264
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4