CS-0158775
(S)-1-(Benzylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 357165-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158775-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0158775-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0158775-1g | In Stock | ₹ 43,036.68 |
CS-0158775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
None
SMILES
C[C@H](O)CNCC1=CC=CC=C1
Tpsa
32.26
Logp
1.157
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(Benzylamino)-2-propanol | Aaron Chemicals LLC | ₹ 6,245.88 - ₹ 27,208.08 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: C[C@H](O)CNCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
C[C@H](O)CNCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.157
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: C[C@@H](N)C(N(C[C@@H](O)C)CC1=CC=CC=C1)=O
Tpsa: 66.56
Logp: 0.7432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
C[C@@H](N)C(N(C[C@@H](O)C)CC1=CC=CC=C1)=O
Tpsa:
66.56
Logp:
0.7432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28155036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: trans-1-Boc-3,5-dimethyl-piperazine
SMILES: CC(C)(C)OC(N1C[C@@H](N[C@H](C1)C)C)=O
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28155036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
trans-1-Boc-3,5-dimethyl-piperazine
SMILES:
CC(C)(C)OC(N1C[C@@H](N[C@H](C1)C)C)=O
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28010954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: rel-(2R,6R)-2,6-Dimethylpiperazine
SMILES: C[C@H]1N[C@@H](CNC1)C
Tpsa: 48.12
Logp: -0.0876
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28010954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
rel-(2R,6R)-2,6-Dimethylpiperazine
SMILES:
C[C@H]1N[C@@H](CNC1)C
Tpsa:
48.12
Logp:
-0.0876
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0