CS-0757917
3-(Benzylamino)Butan-2-ol
Manufacturer: ChemScene
CAS Number: 343947-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0757917-1g | In Stock | ₹ 7,031.00 |
CS-0757917 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
CC(O)C(C)NCC1=CC=CC=C1
Tpsa
32.26
Logp
1.5455
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC(O)C(C)NCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.5455
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC(O)C(C)NCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.5455
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₂BNO₂
Molecular Weight: 483.49
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)N(C1=CC=C(CCCC)C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 21.7
Logp: 8.1408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₂BNO₂
Molecular Weight:
483.49
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)N(C1=CC=C(CCCC)C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
21.7
Logp:
8.1408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CCCCC(CC)C(=O)OCC(C)=O
Tpsa: 43.37
Logp: 2.335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CCCCC(CC)C(=O)OCC(C)=O
Tpsa:
43.37
Logp:
2.335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD31580178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₉H₅₇ClN₂O₂
Molecular Weight: 981.66
Synonyms: None
SMILES: [Cl-].COC1=CC(C(C2=CC=CC=C2)C2=CC=CC=C2)=C(N2C=C[N+](=C2)C2=C(C=C(OC)C=C2C(C2=CC=CC=C2)C2=CC=CC=C2)C(C2=CC=CC=C2)C2=CC=CC=C2)C(=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD31580178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₉H₅₇ClN₂O₂
Molecular Weight:
981.66
Synonyms:
None
SMILES:
[Cl-].COC1=CC(C(C2=CC=CC=C2)C2=CC=CC=C2)=C(N2C=C[N+](=C2)C2=C(C=C(OC)C=C2C(C2=CC=CC=C2)C2=CC=CC=C2)C(C2=CC=CC=C2)C2=CC=CC=C2)C(=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A