CS-0525650
N-((3-methylpyridin-2-yl)methyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1249817-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525650-1g | In Stock | ₹ 94,287.12 |
| 5g | CS-0525650-5g | In Stock | ₹ 1,79,847.12 |
CS-0525650 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,287.12
GST (18%): ₹ 16,971.682
Total Price: ₹ 1,11,258.802
Purity
98%
MDL No
MFCD16710390
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
N-[(3-Methylpyridin-2-yl)methyl]cyclopropanamine
SMILES
CC1=CC=CN=C1CNC2CC2
Tpsa
24.92
Logp
1.64202
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249817-01-3 | N-[(3-Methylpyridin-2-yl)methyl]cyclopropanamine | A2B Chem | ₹ 47,143.56 - ₹ 86,501.16 |
Related Products
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
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Purity: 98%
MDL No: MFCD16710390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: N-[(3-Methylpyridin-2-yl)methyl]cyclopropanamine
SMILES: CC1=CC=CN=C1CNC2CC2
Tpsa: 24.92
Logp: 1.64202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16710390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
N-[(3-Methylpyridin-2-yl)methyl]cyclopropanamine
SMILES:
CC1=CC=CN=C1CNC2CC2
Tpsa:
24.92
Logp:
1.64202
H Acceptors:
2
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: 3-(Oxan-4-yl)-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(C2CCOCC2)=NS1
Tpsa: 61.03
Logp: 1.0143
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
3-(Oxan-4-yl)-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(C2CCOCC2)=NS1
Tpsa:
61.03
Logp:
1.0143
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16743683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN₃
Molecular Weight: 232.05
Synonyms: None
SMILES: NC(NC1=CC=C(F)C=C1Br)=N
Tpsa: 61.9
Logp: 1.89357
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16743683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN₃
Molecular Weight:
232.05
Synonyms:
None
SMILES:
NC(NC1=CC=C(F)C=C1Br)=N
Tpsa:
61.9
Logp:
1.89357
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀INO₃
Molecular Weight: 331.11
Synonyms: 1-[(3-Iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES: O=C(C1(C(NC2=CC=CC(I)=C2)=O)CC1)O
Tpsa: 66.4
Logp: 2.0945
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀INO₃
Molecular Weight:
331.11
Synonyms:
1-[(3-Iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C(NC2=CC=CC(I)=C2)=O)CC1)O
Tpsa:
66.4
Logp:
2.0945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3