CS-0279628
N-((4,5-Dimethylthiazol-2-yl)methyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1211504-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279628-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0279628-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0279628-10g | In Stock | ₹ 2,31,525.36 |
CS-0279628 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
None
SMILES
CC1=C(C)N=C(CNC2CC2)S1
Tpsa
24.92
Logp
2.01194
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: CC1=C(C)N=C(CNC2CC2)S1
Tpsa: 24.92
Logp: 2.01194
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
CC1=C(C)N=C(CNC2CC2)S1
Tpsa:
24.92
Logp:
2.01194
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC1=C(C)N=C(COC2CNC2)O1
Tpsa: 47.29
Logp: 0.77984
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC1=C(C)N=C(COC2CNC2)O1
Tpsa:
47.29
Logp:
0.77984
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5,6-Dimethyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid
SMILES: CC1=C(C)N=C(N=C1C(=O)O)O
Tpsa: 83.31
Logp: 0.49724
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5,6-Dimethyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid
SMILES:
CC1=C(C)N=C(N=C1C(=O)O)O
Tpsa:
83.31
Logp:
0.49724
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₆O
Molecular Weight: 230.23
Synonyms: 5-Amino-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1{H}-pyrazole-4-carbonitrile
SMILES: CC1=C(C)N=C(N=C1O)N2C(=C(C#N)C=N2)N
Tpsa: 113.64
Logp: 0.43862
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₀N₆O
Molecular Weight:
230.23
Synonyms:
5-Amino-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1{H}-pyrazole-4-carbonitrile
SMILES:
CC1=C(C)N=C(N=C1O)N2C(=C(C#N)C=N2)N
Tpsa:
113.64
Logp:
0.43862
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1