CS-0233973
N-(2-Aminoethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1249485-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233973-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0233973-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0233973-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0233973-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0233973-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0233973-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0233973-10g | In Stock | ₹ 4,81,134.00 |
CS-0233973 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃F₃N₂
Molecular Weight
182.19
Synonyms
None
SMILES
FC(F)(F)CN(CCN)C1CC1
Tpsa
29.26
Logp
0.9718
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249485-42-4 | N-(2-aminoethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₃F₃N₂
Molecular Weight: 182.19
Synonyms: None
SMILES: FC(F)(F)CN(CCN)C1CC1
Tpsa: 29.26
Logp: 0.9718
H Acceptors: 2
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:
C₇H₁₃F₃N₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
FC(F)(F)CN(CCN)C1CC1
Tpsa:
29.26
Logp:
0.9718
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-[4-(1,1-DIMETHYLETHOXY)PHENYL]-ETHANONE
SMILES: CC(C1=CC=C(OC(C)(C)C)C=C1)=O
Tpsa: 26.3
Logp: 3.0665
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-[4-(1,1-DIMETHYLETHOXY)PHENYL]-ETHANONE
SMILES:
CC(C1=CC=C(OC(C)(C)C)C=C1)=O
Tpsa:
26.3
Logp:
3.0665
H Acceptors:
2
H Donors:
0
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: (1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
SMILES: C1=CC=C2C(=C1)CC(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.2961
H Acceptors: 3
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
(1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
SMILES:
C1=CC=C2C(=C1)CC(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.2961
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: CCOC1=CN=CC(NC2CCNCC2)=N1
Tpsa: 59.07
Logp: 1.0392
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
CCOC1=CN=CC(NC2CCNCC2)=N1
Tpsa:
59.07
Logp:
1.0392
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4