CS-0686494
5-Bromo-2-(chloromethyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 110704-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0686494-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0686494-250mg | In Stock | ₹ 36,490.00 |
| 1g | CS-0686494-1g | In Stock | ₹ 72,980.00 |
CS-0686494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClNS
Molecular Weight
262.55
Synonyms
None
SMILES
C1=CC2=C(C=C1Br)N=C(S2)CCl
Tpsa
12.89
Logp
3.7976
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-BROMO-2-(CHLOROMETHYL)-1,3-BENZOTHIAZOLE | Aaron Chemicals LLC | ₹ 26,700.00 - ₹ 3,06,338.00 | |
 | 110704-49-9 | 5-bromo-2-(chloromethyl)-1,3-benzothiazole | A2B Chem | ₹ 35,155.00 - ₹ 3,79,229.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNS
Molecular Weight: 262.55
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)N=C(S2)CCl
Tpsa: 12.89
Logp: 3.7976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNS
Molecular Weight:
262.55
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)N=C(S2)CCl
Tpsa:
12.89
Logp:
3.7976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₄O₄
Molecular Weight: 344.45
Synonyms: None
SMILES: CCNC(N(CCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)CC)=N
Tpsa: 114.75
Logp: 2.00077
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₄O₄
Molecular Weight:
344.45
Synonyms:
None
SMILES:
CCNC(N(CCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)CC)=N
Tpsa:
114.75
Logp:
2.00077
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)OC
Tpsa: 64.55
Logp: 1.7359
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)OC
Tpsa:
64.55
Logp:
1.7359
H Acceptors:
5
H Donors:
0
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=O)N2C3=CC=NC=C3
Tpsa: 50.68
Logp: 1.7138
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=O)N2C3=CC=NC=C3
Tpsa:
50.68
Logp:
1.7138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1