CS-0245205
N-Benzyl-1-cyclopropylethanamine acetate
Manufacturer: ChemScene
CAS Number: 1252180-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245205-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0245205-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0245205-250mg | In Stock | ₹ 30,349.00 |
| 500mg | CS-0245205-500mg | In Stock | ₹ 56,070.00 |
| 1g | CS-0245205-1g | In Stock | ₹ 72,179.00 |
CS-0245205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95%
MDL No
MFCD30749854
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.33
Synonyms
None
SMILES
O=C(C)O.CC(C1CC1)NCC2=CC=CC=C2
Tpsa
40.54
Logp
2.3717
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1252180-29-2 | acetic acid, benzyl(1-cyclopropylethyl)amine | A2B Chem | ₹ 21,894.00 - ₹ 91,047.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD30749854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.33
Synonyms: None
SMILES: O=C(C)O.CC(C1CC1)NCC2=CC=CC=C2
Tpsa: 40.54
Logp: 2.3717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD30749854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.33
Synonyms:
None
SMILES:
O=C(C)O.CC(C1CC1)NCC2=CC=CC=C2
Tpsa:
40.54
Logp:
2.3717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 3-(Difluoromethoxy)picolinic acid
SMILES: C1=CC(=C(C(=O)O)N=C1)OC(F)F
Tpsa: 59.42
Logp: 1.3812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
3-(Difluoromethoxy)picolinic acid
SMILES:
C1=CC(=C(C(=O)O)N=C1)OC(F)F
Tpsa:
59.42
Logp:
1.3812
H Acceptors:
3
H Donors:
1
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: C₆H₉ClN₂OS
Molecular Weight: 192.67
Synonyms: (5-acetyl-4-methyl-1,3-thiazol-2-yl)azanium chloride
SMILES: CC(C1=C(C)N=C(N)S1)=O.[H]Cl
Tpsa: 55.98
Logp: 1.65812
H Acceptors: 4
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:
C₆H₉ClN₂OS
Molecular Weight:
192.67
Synonyms:
(5-acetyl-4-methyl-1,3-thiazol-2-yl)azanium chloride
SMILES:
CC(C1=C(C)N=C(N)S1)=O.[H]Cl
Tpsa:
55.98
Logp:
1.65812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₆
Molecular Weight: 162.15
Synonyms: None
SMILES: NC1=NC=NN1C2=NC=CC=N2
Tpsa: 82.51
Logp: -0.3605
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₆
Molecular Weight:
162.15
Synonyms:
None
SMILES:
NC1=NC=NN1C2=NC=CC=N2
Tpsa:
82.51
Logp:
-0.3605
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1