CS-0568856
5-(2-Bromoethyl)-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 671-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0568856-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0568856-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0568856-1g | In Stock | ₹ 47,348.00 |
CS-0568856 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNS
Molecular Weight
206.10
Synonyms
5-(2-Bromoethyl)-4-methyl-1,3-thiazole
SMILES
CC1=C(SC=N1)CCBr
Tpsa
12.89
Logp
2.38892
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671-24-9 | 5-(2-Bromoethyl)-4-methyl-1,3-thiazole | A2B Chem | ₹ 11,481.00 - ₹ 51,976.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 5-(2-Bromoethyl)-4-methyl-1,3-thiazole
SMILES: CC1=C(SC=N1)CCBr
Tpsa: 12.89
Logp: 2.38892
H Acceptors: 2
H Donors: 0
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:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
5-(2-Bromoethyl)-4-methyl-1,3-thiazole
SMILES:
CC1=C(SC=N1)CCBr
Tpsa:
12.89
Logp:
2.38892
H Acceptors:
2
H Donors:
0
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: C₁₀H₆I₂
Molecular Weight: 379.96
Synonyms: Naphthalene,6,7-diiodo-1,2,3,4-tetrapropyl
SMILES: IC1=C(I)C=C2C=CC=CC2=C1
Tpsa: 0
Logp: 4.049
H Acceptors: 0
H Donors: 0
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:
C₁₀H₆I₂
Molecular Weight:
379.96
Synonyms:
Naphthalene,6,7-diiodo-1,2,3,4-tetrapropyl
SMILES:
IC1=C(I)C=C2C=CC=CC2=C1
Tpsa:
0
Logp:
4.049
H Acceptors:
0
H Donors:
0
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: C₁₈H₁₃BO₂
Molecular Weight: 272.11
Synonyms: None
SMILES: OB(C1=CC2=CC=C3C(C=CC=C3)=C2C4=CC=CC=C41)O
Tpsa: 40.46
Logp: 2.826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BO₂
Molecular Weight:
272.11
Synonyms:
None
SMILES:
OB(C1=CC2=CC=C3C(C=CC=C3)=C2C4=CC=CC=C41)O
Tpsa:
40.46
Logp:
2.826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: L-Daunosamine hydrochloride
SMILES: CC(C(C(CC=O)N)O)O
Tpsa: 83.55
Logp: -1.3556
H Acceptors: 4
H Donors: 3
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
L-Daunosamine hydrochloride
SMILES:
CC(C(C(CC=O)N)O)O
Tpsa:
83.55
Logp:
-1.3556
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4