CS-0274519
N-(1-(Thiazol-2-yl)ethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1211506-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0274519-1g | In Stock | ₹ 77,260.68 |
CS-0274519 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S
Molecular Weight
170.28
Synonyms
Isopropyl-(1-thiazol-2-yl-ethyl)-amine
SMILES
CC(C)NC(C)C1=NC=CS1
Tpsa
24.92
Logp
2.2021
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211506-50-1 | N-(1-(Thiazol-2-yl)ethyl)propan-2-amine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: Isopropyl-(1-thiazol-2-yl-ethyl)-amine
SMILES: CC(C)NC(C)C1=NC=CS1
Tpsa: 24.92
Logp: 2.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
Isopropyl-(1-thiazol-2-yl-ethyl)-amine
SMILES:
CC(C)NC(C)C1=NC=CS1
Tpsa:
24.92
Logp:
2.2021
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 3-amino-4-[(1-methylethyl)amino]- (9CI)
SMILES: CC(C)NC1=C(C=C(C=C1)C(=O)O)N
Tpsa: 75.35
Logp: 1.7873
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 3-amino-4-[(1-methylethyl)amino]- (9CI)
SMILES:
CC(C)NC1=C(C=C(C=C1)C(=O)O)N
Tpsa:
75.35
Logp:
1.7873
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: 1-methyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: CC(C)NC1=C2C=NN(C)C2=NC=N1
Tpsa: 55.63
Logp: 1.1836
H Acceptors: 5
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:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
1-methyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
CC(C)NC1=C2C=NN(C)C2=NC=N1
Tpsa:
55.63
Logp:
1.1836
H Acceptors:
5
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: C₁₁H₁₈N₆S
Molecular Weight: 266.37
Synonyms: None
SMILES: CC(C)NC1=C2C=NN(CCN)C2=NC(=N1)SC
Tpsa: 81.65
Logp: 1.3272
H Acceptors: 7
H Donors: 2
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:
C₁₁H₁₈N₆S
Molecular Weight:
266.37
Synonyms:
None
SMILES:
CC(C)NC1=C2C=NN(CCN)C2=NC(=N1)SC
Tpsa:
81.65
Logp:
1.3272
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5