CS-W000060
rel-methyl 4-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate
Manufacturer: ChemScene
CAS Number: 2097275-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000060-1g | In Stock | ₹ 1,71,633.36 |
CS-W000060 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,633.36
GST (18%): ₹ 30,894.005
Total Price: ₹ 2,02,527.365
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BO₄
Molecular Weight
302.17
Synonyms
None
SMILES
COC(=O)c1ccc(cc1)C1CC1B1OC(C)(C)C(C)(C)O1
Tpsa
44.76
Logp
3.4229
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097275-31-3 | rel-Methyl 4-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate | A2B Chem | ₹ 46,715.76 - ₹ 4,13,254.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: None
SMILES: COC(=O)c1ccc(cc1)C1CC1B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 3.4229
H Acceptors: 4
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:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
None
SMILES:
COC(=O)c1ccc(cc1)C1CC1B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
3.4229
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: C₈H₇NO₆
Molecular Weight: 213.14
Synonyms: Benzoic acid, 2,6-dihydroxy-3-nitro-, methyl ester
SMILES: O=C(OC)C1=C(O)C=CC([N+]([O-])=O)=C1O
Tpsa: 109.9
Logp: 0.7926
H Acceptors: 6
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:
C₈H₇NO₆
Molecular Weight:
213.14
Synonyms:
Benzoic acid, 2,6-dihydroxy-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=C(O)C=CC([N+]([O-])=O)=C1O
Tpsa:
109.9
Logp:
0.7926
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=C(OC=N2)C2=CC=C1O)OC
Tpsa: 72.56
Logp: 1.32
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=C(OC=N2)C2=CC=C1O)OC
Tpsa:
72.56
Logp:
1.32
H Acceptors:
5
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 3-Aza-bicyclo[3.1.1]heptan-6-ol
SMILES: OC1C2CNCC1C2
Tpsa: 32.26
Logp: -0.4134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
3-Aza-bicyclo[3.1.1]heptan-6-ol
SMILES:
OC1C2CNCC1C2
Tpsa:
32.26
Logp:
-0.4134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0