CS-0463157
(2-((Cyclopropylamino)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1335490-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463157-1g | In Stock | ₹ 60,148.68 |
CS-0463157 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,148.68
GST (18%): ₹ 10,826.762
Total Price: ₹ 70,975.442
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BNO₂
Molecular Weight
191.03
Synonyms
2-((cyclopropylaMino)Methyl)phenylboronic acid
SMILES
C1(CC1)NCC2=C(C=CC=C2)B(O)O
Tpsa
52.49
Logp
-0.3816
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335490-75-9 | (2-((cyclopropylamino)methyl)phenyl)boronic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄BNO₂
Molecular Weight: 191.03
Synonyms: 2-((cyclopropylaMino)Methyl)phenylboronic acid
SMILES: C1(CC1)NCC2=C(C=CC=C2)B(O)O
Tpsa: 52.49
Logp: -0.3816
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄BNO₂
Molecular Weight:
191.03
Synonyms:
2-((cyclopropylaMino)Methyl)phenylboronic acid
SMILES:
C1(CC1)NCC2=C(C=CC=C2)B(O)O
Tpsa:
52.49
Logp:
-0.3816
H Acceptors:
3
H Donors:
3
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (R)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
SMILES: C1=CC=C2C(=C1)[C@@H](CCN2)N
Tpsa: 38.05
Logp: 1.502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(R)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
SMILES:
C1=CC=C2C(=C1)[C@@H](CCN2)N
Tpsa:
38.05
Logp:
1.502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2-Amino-1-(2,6-difluorophenyl)ethanol
SMILES: C1=CC(=C(C(=C1)F)C(CN)O)F
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
H Donors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2-Amino-1-(2,6-difluorophenyl)ethanol
SMILES:
C1=CC(=C(C(=C1)F)C(CN)O)F
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18448909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: Quinoline,4,8-dimethyl
SMILES: CC1=CC=NC2=C(C)C=CC=C12
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18448909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
Quinoline,4,8-dimethyl
SMILES:
CC1=CC=NC2=C(C)C=CC=C12
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0