CS-0235890
(1-Cyclopropylethyl)(1-phenylethyl)amine
Manufacturer: ChemScene
CAS Number: 1021076-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235890-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0235890-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0235890-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0235890-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0235890-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0235890-5g | In Stock | ₹ 2,31,183.12 |
CS-0235890 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
None
SMILES
CC(C1CC1)NC(C)C2=CC=CC=C2
Tpsa
12.03
Logp
3.1357
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021076-37-8 | (1-Cyclopropylethyl)(1-phenylethyl)amine | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC(C1CC1)NC(C)C2=CC=CC=C2
Tpsa: 12.03
Logp: 3.1357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC(C1CC1)NC(C)C2=CC=CC=C2
Tpsa:
12.03
Logp:
3.1357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: COC(=O)C1=CC(=NO1)C2=CC=C(C=C2)F
Tpsa: 52.33
Logp: 2.2673
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
COC(=O)C1=CC(=NO1)C2=CC=C(C=C2)F
Tpsa:
52.33
Logp:
2.2673
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NS
Molecular Weight: 179.28
Synonyms: None
SMILES: C1(NC2=CC=CC=C2)CSCC1
Tpsa: 12.03
Logp: 2.604
H Acceptors: 2
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:
C₁₀H₁₃NS
Molecular Weight:
179.28
Synonyms:
None
SMILES:
C1(NC2=CC=CC=C2)CSCC1
Tpsa:
12.03
Logp:
2.604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 5-[(4-Methylphenoxy)methyl]-1,3,4-oxadiazole-2(3H)-thione
SMILES: S=C1OC(COC2=CC=C(C)C=C2)=NN1
Tpsa: 51.05
Logp: 2.61961
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
5-[(4-Methylphenoxy)methyl]-1,3,4-oxadiazole-2(3H)-thione
SMILES:
S=C1OC(COC2=CC=C(C)C=C2)=NN1
Tpsa:
51.05
Logp:
2.61961
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3