CS-0094500
(S)-3-Phenylpropane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 85612-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094500-1g | In Stock | ₹ 1,90,798.80 |
| 5g | CS-0094500-5g | In Stock | ₹ 5,39,113.56 |
| 10g | CS-0094500-10g | In Stock | ₹ 7,95,793.56 |
CS-0094500 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,90,798.80
GST (18%): ₹ 34,343.784
Total Price: ₹ 2,25,142.584
Purity
97%
MDL No
MFCD16251493
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
(2S)-3-Phenylpropane-1,2-diamine
SMILES
NC[C@@H](N)CC1=CC=CC=C1
Tpsa
52.04
Logp
0.5151
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85612-60-8 | 1,2-Propanediamine,3-phenyl-, (2S)- | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
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: 97%
MDL No: MFCD16251493
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: (2S)-3-Phenylpropane-1,2-diamine
SMILES: NC[C@@H](N)CC1=CC=CC=C1
Tpsa: 52.04
Logp: 0.5151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16251493
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
(2S)-3-Phenylpropane-1,2-diamine
SMILES:
NC[C@@H](N)CC1=CC=CC=C1
Tpsa:
52.04
Logp:
0.5151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06251786
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 3-hydroxy-4-nitrophenylethanone
SMILES: CC(C1=CC=C([N+]([O-])=O)C(O)=C1)=O
Tpsa: 80.44
Logp: 1.503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06251786
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
3-hydroxy-4-nitrophenylethanone
SMILES:
CC(C1=CC=C([N+]([O-])=O)C(O)=C1)=O
Tpsa:
80.44
Logp:
1.503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832981
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 2,6-Dibromobenzeneacetic acid
SMILES: O=C(O)CC1=C(Br)C=CC=C1Br
Tpsa: 37.3
Logp: 2.8387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09832981
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
2,6-Dibromobenzeneacetic acid
SMILES:
O=C(O)CC1=C(Br)C=CC=C1Br
Tpsa:
37.3
Logp:
2.8387
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04116328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: 4'-Chloro-2'-fluoroacetophenone
SMILES: CC(C1=CC=C(Cl)C=C1F)=O
Tpsa: 17.07
Logp: 2.6817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04116328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
4'-Chloro-2'-fluoroacetophenone
SMILES:
CC(C1=CC=C(Cl)C=C1F)=O
Tpsa:
17.07
Logp:
2.6817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1