CS-0256591
3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 112086-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0256591-250mg | In Stock | ₹ 6,930.36 |
| 500mg | CS-0256591-500mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0256591-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0256591-5g | In Stock | ₹ 42,608.88 |
| 10g | CS-0256591-10g | In Stock | ₹ 65,710.08 |
CS-0256591 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
[3-(4-Methyl-1,3-thiazol-2-YL)propyl]amine dihydrochloride
SMILES
CC1=CSC(=N1)CCCN
Tpsa
38.91
Logp
1.34282
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112086-66-5 | 3-(4-Methylthiazol-2-yl)propan-1-amine | A2B Chem | ₹ 8,727.12 - ₹ 21,475.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: [3-(4-Methyl-1,3-thiazol-2-YL)propyl]amine dihydrochloride
SMILES: CC1=CSC(=N1)CCCN
Tpsa: 38.91
Logp: 1.34282
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
[3-(4-Methyl-1,3-thiazol-2-YL)propyl]amine dihydrochloride
SMILES:
CC1=CSC(=N1)CCCN
Tpsa:
38.91
Logp:
1.34282
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: C₅H₇BrN₂O₂
Molecular Weight: 207.03
Synonyms: 5-(2-Bromoethyl)hydantoin
SMILES: BrCCC1C(NC(N1)=O)=O
Tpsa: 58.2
Logp: -0.0206
H Acceptors: 2
H Donors: 2
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:
C₅H₇BrN₂O₂
Molecular Weight:
207.03
Synonyms:
5-(2-Bromoethyl)hydantoin
SMILES:
BrCCC1C(NC(N1)=O)=O
Tpsa:
58.2
Logp:
-0.0206
H Acceptors:
2
H Donors:
2
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: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: None
SMILES: CC(NC1=CC=C(F)C=C1Cl)C
Tpsa: 12.03
Logp: 3.2994
H Acceptors: 1
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:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
None
SMILES:
CC(NC1=CC=C(F)C=C1Cl)C
Tpsa:
12.03
Logp:
3.2994
H Acceptors:
1
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: C₉H₆ClF₃O₄S
Molecular Weight: 302.65
Synonyms: None
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 2.4195
H Acceptors: 4
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:
C₉H₆ClF₃O₄S
Molecular Weight:
302.65
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
2.4195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2