CS-0282352
N-((2-Methylthiazol-5-yl)methyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1182911-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282352-1g | In Stock | ₹ 77,945.16 |
CS-0282352 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,945.16
GST (18%): ₹ 14,030.129
Total Price: ₹ 91,975.289
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
None
SMILES
CC1=NC=C(CNC2CC2)S1
Tpsa
24.92
Logp
1.70352
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: CC1=NC=C(CNC2CC2)S1
Tpsa: 24.92
Logp: 1.70352
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CC1=NC=C(CNC2CC2)S1
Tpsa:
24.92
Logp:
1.70352
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: C₁₀H₁₄N₄S
Molecular Weight: 222.31
Synonyms: None
SMILES: CC1=NC=C(CNCCN2N=CC=C2)S1
Tpsa: 42.74
Logp: 1.43782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄S
Molecular Weight:
222.31
Synonyms:
None
SMILES:
CC1=NC=C(CNCCN2N=CC=C2)S1
Tpsa:
42.74
Logp:
1.43782
H Acceptors:
5
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: CC1=NC=C(COC2CNC2)S1
Tpsa: 34.15
Logp: 0.93992
H Acceptors: 4
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CC1=NC=C(COC2CNC2)S1
Tpsa:
34.15
Logp:
0.93992
H Acceptors:
4
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: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 1-(2-Chloroethyl)-2-methyl-5-nitroimidazole
SMILES: CC1=NC=C(N1CCCl)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.33852
H Acceptors: 4
H Donors: 0
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
1-(2-Chloroethyl)-2-methyl-5-nitroimidazole
SMILES:
CC1=NC=C(N1CCCl)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.33852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3