CS-M1051
(S)-2-(benzylamino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 6940-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1051-10g | In Stock | ₹ 5,785.00 |
| 25g | CS-M1051-25g | In Stock | ₹ 11,748.00 |
| 100g | CS-M1051-100g | In Stock | ₹ 46,903.00 |
CS-M1051 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD03840382
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
(2S)-2-(benzylamino)propan-1-ol
SMILES
OC[C@H](C)NCC1=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 | |
|---|---|---|---|---|
 | 6940-80-3 | (S)-2-(Benzylamino)propan-1-ol | A2B Chem | ₹ 356.00 - ₹ 8,633.00 |
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
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Purity: 97%
MDL No: MFCD03840382
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (2S)-2-(benzylamino)propan-1-ol
SMILES: OC[C@H](C)NCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03840382
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(2S)-2-(benzylamino)propan-1-ol
SMILES:
OC[C@H](C)NCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19443220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: OC[C@H](OC[C@@H]1C)CN1CC2=CC=CC=C2
Tpsa: 32.7
Logp: 1.2682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19443220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
OC[C@H](OC[C@@H]1C)CN1CC2=CC=CC=C2
Tpsa:
32.7
Logp:
1.2682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD19443221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 2-Methyl-2-propanyl (2R,5S)-2-(hydroxymethyl)-5-methyl-4-morpholinecarboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@@H](OC[C@@H]1C)CO
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD19443221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
2-Methyl-2-propanyl (2R,5S)-2-(hydroxymethyl)-5-methyl-4-morpholinecarboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](OC[C@@H]1C)CO
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00000094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: p-Bromodiphenyl ether? 4-Bromophenoxybenzene
SMILES: BrC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 9.23
Logp: 4.2414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00000094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
p-Bromodiphenyl ether? 4-Bromophenoxybenzene
SMILES:
BrC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
9.23
Logp:
4.2414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2