CS-0240093
2-Phenylpropane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 5257-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240093-100mg | In Stock | ₹ 20,619.96 |
| 250mg | CS-0240093-250mg | In Stock | ₹ 29,689.32 |
| 500mg | CS-0240093-500mg | In Stock | ₹ 46,715.76 |
| 1g | CS-0240093-1g | In Stock | ₹ 59,806.44 |
CS-0240093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
2-Phenyl-1,2-propanediamine
SMILES
CC(CN)(C1=CC=CC=C1)N
Tpsa
52.04
Logp
0.8192
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5257-35-2 | 1,2-Propanediamine, 2-phenyl- | A2B Chem | ₹ 14,459.64 - ₹ 20,791.08 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-Phenyl-1,2-propanediamine
SMILES: CC(CN)(C1=CC=CC=C1)N
Tpsa: 52.04
Logp: 0.8192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-Phenyl-1,2-propanediamine
SMILES:
CC(CN)(C1=CC=CC=C1)N
Tpsa:
52.04
Logp:
0.8192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(N1CCCN)NC2(CCCC2)C1=O
Tpsa: 75.43
Logp: 0.1998
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(N1CCCN)NC2(CCCC2)C1=O
Tpsa:
75.43
Logp:
0.1998
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂S₂
Molecular Weight: 164.25
Synonyms: None
SMILES: O=C(C1SCCSC1)O
Tpsa: 37.3
Logp: 0.9196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂S₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
O=C(C1SCCSC1)O
Tpsa:
37.3
Logp:
0.9196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: ethyl (3-methyl-1H-pyrazol-1-yl)acetate
SMILES: CCOC(=O)CN1C=CC(=N1)C
Tpsa: 44.12
Logp: 0.75462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
ethyl (3-methyl-1H-pyrazol-1-yl)acetate
SMILES:
CCOC(=O)CN1C=CC(=N1)C
Tpsa:
44.12
Logp:
0.75462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3