CS-0309546
4,4,5,5-Tetramethyl-2-[(1s,2s)-2-phenylcyclopropyl]-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1240492-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309546-100mg | In Stock | ₹ 42,780.00 |
| 250mg | CS-0309546-250mg | In Stock | ₹ 71,699.28 |
CS-0309546 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₂
Molecular Weight
244.14
Synonyms
5-tert-Butyl-4H-[1,2,4]triazole-3-carboxylic acid
SMILES
CC1(C)OB(OC1(C)C)[C@H]1C[C@@H]1C1=CC=CC=C1
Tpsa
18.46
Logp
3.6363
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4455-TETRAMETHYL-2-[(1S2S)-2-PHENYLCYCLOPROPYL]-132-DIOXABOROLANE / 0.1g / 649273565 / E77345 / 95.000 / 1240492-43-6 / MFCD18249877 / 244.140 / C15H21BO2 | eMolecules | ₹ 61,207.06 | |
 | 1240492-43-6 | 5-tert-Butyl-4H-[1,2,4]triazole-3-carboxylic acid | A2B Chem | ₹ 16,940.88 - ₹ 44,833.44 |
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
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: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: 5-tert-Butyl-4H-[1,2,4]triazole-3-carboxylic acid
SMILES: CC1(C)OB(OC1(C)C)[C@H]1C[C@@H]1C1=CC=CC=C1
Tpsa: 18.46
Logp: 3.6363
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
5-tert-Butyl-4H-[1,2,4]triazole-3-carboxylic acid
SMILES:
CC1(C)OB(OC1(C)C)[C@H]1C[C@@H]1C1=CC=CC=C1
Tpsa:
18.46
Logp:
3.6363
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₃NO₆S
Molecular Weight: 333.40
Synonyms: 8-tert-butoxycarbonyl-1,1-dioxo-1thia-8-azaspiro[4.5]decane-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2(=O)=O)C(O)=O
Tpsa: 100.98
Logp: 1.2754
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₃NO₆S
Molecular Weight:
333.40
Synonyms:
8-tert-butoxycarbonyl-1,1-dioxo-1thia-8-azaspiro[4.5]decane-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2(=O)=O)C(O)=O
Tpsa:
100.98
Logp:
1.2754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl 3-(aminomethyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(CN)CO2)C1
Tpsa: 64.79
Logp: 1.3612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl 3-(aminomethyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(CN)CO2)C1
Tpsa:
64.79
Logp:
1.3612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: None
SMILES: Cl.O=C1CC2(NCC1)CCC2
Tpsa: 29.1
Logp: 1.2834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
None
SMILES:
Cl.O=C1CC2(NCC1)CCC2
Tpsa:
29.1
Logp:
1.2834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0