CS-0300285
5-(1-Aminoethyl)-N,N-dimethylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1083246-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300285-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0300285-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0300285-10g | In Stock | ₹ 2,83,888.08 |
CS-0300285 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃S
Molecular Weight
171.26
Synonyms
None
SMILES
CN(C)C1=NC=C(C(N)C)S1
Tpsa
42.15
Logp
1.2288
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃S
Molecular Weight: 171.26
Synonyms: None
SMILES: CN(C)C1=NC=C(C(N)C)S1
Tpsa: 42.15
Logp: 1.2288
H Acceptors: 4
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:
C₇H₁₃N₃S
Molecular Weight:
171.26
Synonyms:
None
SMILES:
CN(C)C1=NC=C(C(N)C)S1
Tpsa:
42.15
Logp:
1.2288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: Ethanone, 1-[6-(dimethylamino)-3-pyridinyl]-2,2,2-trifluoro- (9CI)
SMILES: CN(C)C1=NC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 33.2
Logp: 1.8926
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
Ethanone, 1-[6-(dimethylamino)-3-pyridinyl]-2,2,2-trifluoro- (9CI)
SMILES:
CN(C)C1=NC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
33.2
Logp:
1.8926
H Acceptors:
3
H Donors:
0
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CN(C)C1=NC=C(C=C1)CCO
Tpsa: 36.36
Logp: 0.6824
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CN(C)C1=NC=C(C=C1)CCO
Tpsa:
36.36
Logp:
0.6824
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: C8H11ClN2
Molecular Weight: 170.64
Synonyms: None
SMILES: CN(C)C1=NC=C(CCl)C=C1
Tpsa: 16.13
Logp: 1.8864
H Acceptors: 2
H Donors: 0
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:
C8H11ClN2
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CN(C)C1=NC=C(CCl)C=C1
Tpsa:
16.13
Logp:
1.8864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2