CS-0261922
4-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1λ6-thiomorpholine-1,1-dione
Manufacturer: ChemScene
CAS Number: 1335234-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261922-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0261922-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0261922-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0261922-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0261922-1g | In Stock | ₹ 1,04,126.52 |
| 5g | CS-0261922-5g | In Stock | ₹ 3,01,941.24 |
| 10g | CS-0261922-10g | In Stock | ₹ 4,47,478.80 |
CS-0261922 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₄S
Molecular Weight
351.27
Synonyms
4-{[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda6-thiomorpholine-1,1-dione
SMILES
O=S1(CCN(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa
55.84
Logp
1.2162
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda6-thiomorpholine-1,1-dione | Aaron Chemicals LLC | ₹ 25,668.00 - ₹ 2,94,497.52 | |
 | 1335234-37-1 | 4-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda6-thiomorpholine-1,1-dione | A2B Chem | ₹ 33,796.20 - ₹ 3,64,571.16 |
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
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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: C₁₇H₂₆BNO₄S
Molecular Weight: 351.27
Synonyms: 4-{[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda6-thiomorpholine-1,1-dione
SMILES: O=S1(CCN(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa: 55.84
Logp: 1.2162
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₆BNO₄S
Molecular Weight:
351.27
Synonyms:
4-{[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda6-thiomorpholine-1,1-dione
SMILES:
O=S1(CCN(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa:
55.84
Logp:
1.2162
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₈ClNS
Molecular Weight: 231.79
Synonyms: Hexahydro-2-(2-thienylmethyl)-1H-azepine Hydrochloride
SMILES: [H]Cl.C1(CC2=CC=CS2)NCCCCC1
Tpsa: 12.03
Logp: 3.2446
H Acceptors: 2
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:
C₁₁H₁₈ClNS
Molecular Weight:
231.79
Synonyms:
Hexahydro-2-(2-thienylmethyl)-1H-azepine Hydrochloride
SMILES:
[H]Cl.C1(CC2=CC=CS2)NCCCCC1
Tpsa:
12.03
Logp:
3.2446
H Acceptors:
2
H Donors:
1
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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: CC(NC1=C(C=O)SC=C1)=O
Tpsa: 46.17
Logp: 1.519
H Acceptors: 3
H Donors: 1
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:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
CC(NC1=C(C=O)SC=C1)=O
Tpsa:
46.17
Logp:
1.519
H Acceptors:
3
H Donors:
1
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: C₁₀H₈F₃N₅
Molecular Weight: 255.20
Synonyms: None
SMILES: FC(C1=CC(NN)=NC(C2=CC=NC=C2)=N1)(F)F
Tpsa: 76.72
Logp: 1.843
H Acceptors: 5
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:
C₁₀H₈F₃N₅
Molecular Weight:
255.20
Synonyms:
None
SMILES:
FC(C1=CC(NN)=NC(C2=CC=NC=C2)=N1)(F)F
Tpsa:
76.72
Logp:
1.843
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2