CS-0236708
2-Bromo-1-(1,1-dioxidothiomorpholino)ethanone
Manufacturer: ChemScene
CAS Number: 887571-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236708-50mg | In Stock | ₹ 28,149.24 |
| 100mg | CS-0236708-100mg | In Stock | ₹ 42,181.08 |
| 250mg | CS-0236708-250mg | In Stock | ₹ 59,977.56 |
| 500mg | CS-0236708-500mg | In Stock | ₹ 94,800.48 |
| 1g | CS-0236708-1g | In Stock | ₹ 1,21,409.64 |
| 5g | CS-0236708-5g | In Stock | ₹ 3,52,336.08 |
| 10g | CS-0236708-10g | In Stock | ₹ 5,22,343.80 |
CS-0236708 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀BrNO₃S
Molecular Weight
256.12
Synonyms
4-(Bromoacetyl)-1lambda~6~,4-thiazinane-1,1-dione
SMILES
O=S1(CCN(C(CBr)=O)CC1)=O
Tpsa
54.45
Logp
-0.3617
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887571-06-4 | 2-bromo-1-(1,1-dioxidothiomorpholino)ethanone | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₁₀BrNO₃S
Molecular Weight: 256.12
Synonyms: 4-(Bromoacetyl)-1lambda~6~,4-thiazinane-1,1-dione
SMILES: O=S1(CCN(C(CBr)=O)CC1)=O
Tpsa: 54.45
Logp: -0.3617
H Acceptors: 3
H Donors: 0
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:
C₆H₁₀BrNO₃S
Molecular Weight:
256.12
Synonyms:
4-(Bromoacetyl)-1lambda~6~,4-thiazinane-1,1-dione
SMILES:
O=S1(CCN(C(CBr)=O)CC1)=O
Tpsa:
54.45
Logp:
-0.3617
H Acceptors:
3
H Donors:
0
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: C₁₁H₆ClF₃N₂
Molecular Weight: 258.63
Synonyms: 2-Chloro-4-(3-trifluoromethyl-phenyl)-pyrimidine
SMILES: FC(C1=CC(C2=NC(Cl)=NC=C2)=CC=C1)(F)F
Tpsa: 25.78
Logp: 3.8158
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆ClF₃N₂
Molecular Weight:
258.63
Synonyms:
2-Chloro-4-(3-trifluoromethyl-phenyl)-pyrimidine
SMILES:
FC(C1=CC(C2=NC(Cl)=NC=C2)=CC=C1)(F)F
Tpsa:
25.78
Logp:
3.8158
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 1-(2,6-Dimethylanilino)propan-2-ol
SMILES: CC(O)CNC1=C(C)C=CC=C1C
Tpsa: 32.26
Logp: 2.09614
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
1-(2,6-Dimethylanilino)propan-2-ol
SMILES:
CC(O)CNC1=C(C)C=CC=C1C
Tpsa:
32.26
Logp:
2.09614
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(SC)=C1
Tpsa: 38.33
Logp: 3.7555
H Acceptors: 3
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(SC)=C1
Tpsa:
38.33
Logp:
3.7555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2