CS-0358157
1-Cyclopropyl-N2-ethyl-N2-phenylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1343166-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358157-5g | In Stock | ₹ 1,08,669.00 |
CS-0358157 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,669.00
GST (18%): ₹ 19,560.42
Total Price: ₹ 1,28,229.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
1-cyclopropyl-N'-ethyl-N'-phenylethane-1,2-diamine
SMILES
CCN(CC(C1CC1)N)C2=CC=CC=C2
Tpsa
29.26
Logp
2.2502
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343166-12-0 | 1-Cyclopropyl-n2-ethyl-n2-phenylethane-1,2-diamine | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-cyclopropyl-N'-ethyl-N'-phenylethane-1,2-diamine
SMILES: CCN(CC(C1CC1)N)C2=CC=CC=C2
Tpsa: 29.26
Logp: 2.2502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-cyclopropyl-N'-ethyl-N'-phenylethane-1,2-diamine
SMILES:
CCN(CC(C1CC1)N)C2=CC=CC=C2
Tpsa:
29.26
Logp:
2.2502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: [1-Cyclopropyl-2-(2-methylphenoxy)-ethyl]methylamine
SMILES: CC1=CC=CC=C1OCC(C2CC2)NC
Tpsa: 21.26
Logp: 2.37182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
[1-Cyclopropyl-2-(2-methylphenoxy)-ethyl]methylamine
SMILES:
CC1=CC=CC=C1OCC(C2CC2)NC
Tpsa:
21.26
Logp:
2.37182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 1-Laurylhydantoin
SMILES: CCCCCCCCCCCCN1CC(NC1=O)=O
Tpsa: 49.41
Logp: 3.4591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
1-Laurylhydantoin
SMILES:
CCCCCCCCCCCCN1CC(NC1=O)=O
Tpsa:
49.41
Logp:
3.4591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 1-ETHYL-2-ISOPROPYL-1H-BENZOIMIDAZOL-5-YLAMINE
SMILES: CCN1C2=C(C=C(C=C2)N)N=C1C(C)C
Tpsa: 43.84
Logp: 2.7618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
1-ETHYL-2-ISOPROPYL-1H-BENZOIMIDAZOL-5-YLAMINE
SMILES:
CCN1C2=C(C=C(C=C2)N)N=C1C(C)C
Tpsa:
43.84
Logp:
2.7618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2