CS-0256156
2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1631981-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0256156-1g | In Stock | ₹ 94,886.04 |
CS-0256156 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BN₃O₂
Molecular Weight
245.09
Synonyms
None
SMILES
N#CCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa
68.03
Logp
0.84188
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1631981-66-2 | 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetonitrile | A2B Chem | ₹ 20,791.08 - ₹ 2,45,043.84 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: None
SMILES: N#CCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa: 68.03
Logp: 0.84188
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
None
SMILES:
N#CCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa:
68.03
Logp:
0.84188
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30294139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C(C1=CC=NC2=C(Br)C=CC=C12)NC
Tpsa: 41.99
Logp: 2.3569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30294139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C(C1=CC=NC2=C(Br)C=CC=C12)NC
Tpsa:
41.99
Logp:
2.3569
H Acceptors:
2
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(N(CC)C)OC1=CC=C2C(C(CC2)=O)=C1
Tpsa: 46.61
Logp: 2.266
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(N(CC)C)OC1=CC=C2C(C(CC2)=O)=C1
Tpsa:
46.61
Logp:
2.266
H Acceptors:
3
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: C₁₃H₁₁ClF₃NO₃
Molecular Weight: 321.68
Synonyms: 6-chloroacetoxy-N-trifluoroacetyl-(R)-1-aminoindan
SMILES: FC(F)(F)C(N[C@H]1C2=CC(OC(CCl)=O)=CC=C2CC1)=O
Tpsa: 55.4
Logp: 2.4966
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁ClF₃NO₃
Molecular Weight:
321.68
Synonyms:
6-chloroacetoxy-N-trifluoroacetyl-(R)-1-aminoindan
SMILES:
FC(F)(F)C(N[C@H]1C2=CC(OC(CCl)=O)=CC=C2CC1)=O
Tpsa:
55.4
Logp:
2.4966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3