CS-0635245
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 2415547-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0635245-2.5g | In Stock | ₹ 1,12,682.52 |
| 5g | CS-0635245-5g | In Stock | ₹ 1,66,585.32 |
| 10g | CS-0635245-10g | In Stock | ₹ 2,46,926.16 |
CS-0635245 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂BNO₂
Molecular Weight
223.12
Synonyms
None
SMILES
NC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa
44.48
Logp
2.0554
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BNO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: NC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 44.48
Logp: 2.0554
H Acceptors: 3
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:
C₁₂H₂₂BNO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
NC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
44.48
Logp:
2.0554
H Acceptors:
3
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: C₁₃H₁₉BClNO₂
Molecular Weight: 267.56
Synonyms: None
SMILES: NC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 44.48
Logp: 2.52982
H Acceptors: 3
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:
C₁₃H₁₉BClNO₂
Molecular Weight:
267.56
Synonyms:
None
SMILES:
NC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
44.48
Logp:
2.52982
H Acceptors:
3
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: C₁₁H₁₃BrF₃NO₂
Molecular Weight: 328.13
Synonyms: None
SMILES: FC(C1=CC(C(Br)C)=CN=C1C(OC)OC)(F)F
Tpsa: 31.35
Logp: 3.8477
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrF₃NO₂
Molecular Weight:
328.13
Synonyms:
None
SMILES:
FC(C1=CC(C(Br)C)=CN=C1C(OC)OC)(F)F
Tpsa:
31.35
Logp:
3.8477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C(F)=CC=C1C)[O-]
Tpsa: 43.14
Logp: 2.69572
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:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C(F)=CC=C1C)[O-]
Tpsa:
43.14
Logp:
2.69572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1