CS-0755233
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 2096996-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0755233-1g | In Stock | ₹ 89,153.52 |
| 5g | CS-0755233-5g | In Stock | ₹ 1,47,762.12 |
CS-0755233 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BN₃O₂
Molecular Weight
221.06
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=NC=CC(N)=N1
Tpsa
70.26
Logp
0.358
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BN₃O₂
Molecular Weight: 221.06
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=NC=CC(N)=N1
Tpsa: 70.26
Logp: 0.358
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:
C₁₀H₁₆BN₃O₂
Molecular Weight:
221.06
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=NC=CC(N)=N1
Tpsa:
70.26
Logp:
0.358
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: C₇H₄F₄O₂
Molecular Weight: 196.10
Synonyms: None
SMILES: OC1=CC(OC(F)(F)F)=CC(F)=C1
Tpsa: 29.46
Logp: 2.4299
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:
C₇H₄F₄O₂
Molecular Weight:
196.10
Synonyms:
None
SMILES:
OC1=CC(OC(F)(F)F)=CC(F)=C1
Tpsa:
29.46
Logp:
2.4299
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CCOC(=O)C1=CN(C)N=C1CO
Tpsa: 64.35
Logp: 0.0891
H Acceptors: 5
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(C)N=C1CO
Tpsa:
64.35
Logp:
0.0891
H Acceptors:
5
H Donors:
1
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: C₇H₅ClF₂O₂
Molecular Weight: 194.56
Synonyms: None
SMILES: OC1=CC(OC(F)F)=CC(Cl)=C1
Tpsa: 29.46
Logp: 2.647
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:
C₇H₅ClF₂O₂
Molecular Weight:
194.56
Synonyms:
None
SMILES:
OC1=CC(OC(F)F)=CC(Cl)=C1
Tpsa:
29.46
Logp:
2.647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2