CS-0325487
1-(4,5-Dimethylthiazol-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1017132-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325487-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0325487-5g | In Stock | ₹ 17,197.56 |
CS-0325487 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
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
[1-(4,5-Dimethyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride
SMILES
CCC(C1=NC(=C(C)S1)C)N
Tpsa
38.91
Logp
2.16974
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017132-19-2 | [1-(4,5-Dimethyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: [1-(4,5-Dimethyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride
SMILES: CCC(C1=NC(=C(C)S1)C)N
Tpsa: 38.91
Logp: 2.16974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
[1-(4,5-Dimethyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride
SMILES:
CCC(C1=NC(=C(C)S1)C)N
Tpsa:
38.91
Logp:
2.16974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: C1CCC(CC1)OC2=C(C=CC=N2)C#N
Tpsa: 45.91
Logp: 2.66478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
C1CCC(CC1)OC2=C(C=CC=N2)C#N
Tpsa:
45.91
Logp:
2.66478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆Cl₂N₂O₃
Molecular Weight: 391.25
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=CC=C3Cl)Cl)OC
Tpsa: 53.35
Logp: 4.7349
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆Cl₂N₂O₃
Molecular Weight:
391.25
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=CC=C3Cl)Cl)OC
Tpsa:
53.35
Logp:
4.7349
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: ((1-[(4-METHYL-1-PIPERAZINYL)METHYL]CYCLOPROPYL)METHYL)AMINE
SMILES: CN1CCN(CC1)CC2(CC2)CN
Tpsa: 32.5
Logp: -0.0273
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:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
((1-[(4-METHYL-1-PIPERAZINYL)METHYL]CYCLOPROPYL)METHYL)AMINE
SMILES:
CN1CCN(CC1)CC2(CC2)CN
Tpsa:
32.5
Logp:
-0.0273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3