CS-0279890
5-(3-Bromopropyl)-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 1421605-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279890-1g | In Stock | ₹ 1,99,894.00 |
CS-0279890 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,894.00
GST (18%): ₹ 35,980.92
Total Price: ₹ 2,35,874.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrNS
Molecular Weight
220.13
Synonyms
5-(3-Bromopropyl)-4-methyl-1,3-thiazole
SMILES
CC1=C(CCCBr)SC=N1
Tpsa
12.89
Logp
2.77902
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: 5-(3-Bromopropyl)-4-methyl-1,3-thiazole
SMILES: CC1=C(CCCBr)SC=N1
Tpsa: 12.89
Logp: 2.77902
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
5-(3-Bromopropyl)-4-methyl-1,3-thiazole
SMILES:
CC1=C(CCCBr)SC=N1
Tpsa:
12.89
Logp:
2.77902
H Acceptors:
2
H Donors:
0
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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 4-Chloro-5-(2-chloro-ethyl)-6-methyl-pyrimidin-2-ylamine
SMILES: CC1=C(CCCl)C(=NC(=N)N1)Cl
Tpsa: 52.53
Logp: 1.63229
H Acceptors: 2
H Donors: 2
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:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
4-Chloro-5-(2-chloro-ethyl)-6-methyl-pyrimidin-2-ylamine
SMILES:
CC1=C(CCCl)C(=NC(=N)N1)Cl
Tpsa:
52.53
Logp:
1.63229
H Acceptors:
2
H Donors:
2
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: C9H8ClNO2
Molecular Weight: 197.62
Synonyms: None
SMILES: CC1=C(CCl)N=C(C2=CC=CO2)O1
Tpsa: 39.17
Logp: 2.98182
H Acceptors: 3
H Donors: 0
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:
C9H8ClNO2
Molecular Weight:
197.62
Synonyms:
None
SMILES:
CC1=C(CCl)N=C(C2=CC=CO2)O1
Tpsa:
39.17
Logp:
2.98182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09859667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H10ClNO
Molecular Weight: 171.62
Synonyms: 2-Chloromethyl-4-Methoxy-3-Methylpyridine Hydrochloride
SMILES: CC1=C(CCl)N=CC=C1OC
Tpsa: 22.12
Logp: 2.13742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09859667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.62
Synonyms:
2-Chloromethyl-4-Methoxy-3-Methylpyridine Hydrochloride
SMILES:
CC1=C(CCl)N=CC=C1OC
Tpsa:
22.12
Logp:
2.13742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2