CS-0443687
3-(4-Methylthiazol-5-yl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1269052-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443687-1g | In Stock | ₹ 31,400.52 |
| 10g | CS-0443687-10g | In Stock | ₹ 2,01,750.48 |
CS-0443687 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,400.52
GST (18%): ₹ 5,652.094
Total Price: ₹ 37,052.614
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂S
Molecular Weight
192.71
Synonyms
[3-(4-Methyl-1,3-thiazol-5-yl)propyl]amine hydrochloride
SMILES
CC1=C(CCCN)SC=N1.Cl
Tpsa
38.91
Logp
1.76462
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269052-83-6 | [3-(4-methyl-1,3-thiazol-5-yl)propyl]amine hydrochloride | A2B Chem | ₹ 18,309.84 - ₹ 1,14,051.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₁₃ClN₂S
Molecular Weight: 192.71
Synonyms: [3-(4-Methyl-1,3-thiazol-5-yl)propyl]amine hydrochloride
SMILES: CC1=C(CCCN)SC=N1.Cl
Tpsa: 38.91
Logp: 1.76462
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:
C₇H₁₃ClN₂S
Molecular Weight:
192.71
Synonyms:
[3-(4-Methyl-1,3-thiazol-5-yl)propyl]amine hydrochloride
SMILES:
CC1=C(CCCN)SC=N1.Cl
Tpsa:
38.91
Logp:
1.76462
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: C₁₁H₂₅ClN₂
Molecular Weight: 220.78
Synonyms: N-[2-(1-azepanyl)ethyl]-2-propanamine hydrochloride
SMILES: CC(C)NCCN1CCCCCC1.Cl
Tpsa: 15.27
Logp: 2.2822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅ClN₂
Molecular Weight:
220.78
Synonyms:
N-[2-(1-azepanyl)ethyl]-2-propanamine hydrochloride
SMILES:
CC(C)NCCN1CCCCCC1.Cl
Tpsa:
15.27
Logp:
2.2822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: [(1-cyclopentyl-3-pyrrolidinyl)methyl]amine dihydrochloride
SMILES: C1CCC(C1)N2CCC(CN)C2.Cl.Cl
Tpsa: 29.26
Logp: 2.0532
H Acceptors: 2
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:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
[(1-cyclopentyl-3-pyrrolidinyl)methyl]amine dihydrochloride
SMILES:
C1CCC(C1)N2CCC(CN)C2.Cl.Cl
Tpsa:
29.26
Logp:
2.0532
H Acceptors:
2
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: C₇H₁₂ClF₃N₂O
Molecular Weight: 232.63
Synonyms: None
SMILES: C1CNCCN(C1)C(=O)C(F)(F)F.Cl
Tpsa: 32.34
Logp: 0.7924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₃N₂O
Molecular Weight:
232.63
Synonyms:
None
SMILES:
C1CNCCN(C1)C(=O)C(F)(F)F.Cl
Tpsa:
32.34
Logp:
0.7924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0