CS-W014200
(S)-2-amino-1,1-diphenylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 78603-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014200-5g | In Stock | ₹ 3,382.00 |
| 10g | CS-W014200-10g | In Stock | ₹ 6,675.00 |
| 25g | CS-W014200-25g | In Stock | ₹ 10,057.00 |
| 100g | CS-W014200-100g | In Stock | ₹ 21,271.00 |
| 500g | CS-W014200-500g | In Stock | ₹ 75,828.00 |
CS-W014200 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.31
Synonyms
(S)-(−)-2-Amino-1,1-diphenyl-1-propanol
SMILES
C[C@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa
46.25
Logp
2.2697
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-Amino-1,1-diphenylpropan-1-ol | 78603-91-5 | MFCD00145253 | 1g | eMolecules | ₹ 2,786.59 | |
 | (S)-2-Amino-1,1-diphenyl-1-propanol | Aaron Chemicals LLC | ₹ 623.00 - ₹ 19,847.00 | |
 | 78603-91-5 | (S)-(-)-2-Amino-1,1-diphenyl-1-propanol | A2B Chem | ₹ 1,602.00 - ₹ 83,215.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₇NO
Molecular Weight: 227.31
Synonyms: (S)-(−)-2-Amino-1,1-diphenyl-1-propanol
SMILES: C[C@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 46.25
Logp: 2.2697
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.31
Synonyms:
(S)-(−)-2-Amino-1,1-diphenyl-1-propanol
SMILES:
C[C@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
46.25
Logp:
2.2697
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04038113
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅
Molecular Weight: 227.22
Synonyms: N-(Cyclopentyloxy curbonyloxy) Succinimide
SMILES: O=C(OC1CCCC1)ON1C(=O)CCC1=O
Tpsa: 72.91
Logp: 1.1462
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038113
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅
Molecular Weight:
227.22
Synonyms:
N-(Cyclopentyloxy curbonyloxy) Succinimide
SMILES:
O=C(OC1CCCC1)ON1C(=O)CCC1=O
Tpsa:
72.91
Logp:
1.1462
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051630
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅
Molecular Weight: 227.22
Synonyms: 3,4,5-Trimethoxyanthranilic Acid
SMILES: O=C(O)C1=CC(OC)=C(OC)C(OC)=C1N
Tpsa: 91.01
Logp: 0.9928
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00051630
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅
Molecular Weight:
227.22
Synonyms:
3,4,5-Trimethoxyanthranilic Acid
SMILES:
O=C(O)C1=CC(OC)=C(OC)C(OC)=C1N
Tpsa:
91.01
Logp:
0.9928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀NO₇P
Molecular Weight: 227.11
Synonyms: ntermediate of Glyphosate
SMILES: O=P(CN(CC(O)=O)CC(O)=O)(O)O
Tpsa: 135.37
Logp: -1.4072
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀NO₇P
Molecular Weight:
227.11
Synonyms:
ntermediate of Glyphosate
SMILES:
O=P(CN(CC(O)=O)CC(O)=O)(O)O
Tpsa:
135.37
Logp:
-1.4072
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6