CS-0870361
6-(2-Bromoethoxy)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1952242-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870361-5g | In Stock | ₹ 1,88,488.68 |
CS-0870361 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,488.68
GST (18%): ₹ 33,927.962
Total Price: ₹ 2,22,416.642
Purity
95%
MDL No
MFCD31613705
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNOS
Molecular Weight
258.13
Synonyms
None
SMILES
C1=CC2=C(C=C1OCCBr)SC=N2
Tpsa
22.12
Logp
3.07
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD31613705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNOS
Molecular Weight: 258.13
Synonyms: None
SMILES: C1=CC2=C(C=C1OCCBr)SC=N2
Tpsa: 22.12
Logp: 3.07
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31613705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNOS
Molecular Weight:
258.13
Synonyms:
None
SMILES:
C1=CC2=C(C=C1OCCBr)SC=N2
Tpsa:
22.12
Logp:
3.07
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(N1C[C@@H](F)[C@@H](CN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5402
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(N1C[C@@H](F)[C@@H](CN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29059099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=CC2=CC(=NC=C21)C(=O)OC
Tpsa: 70.42
Logp: 2.6061
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29059099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC(=NC=C21)C(=O)OC
Tpsa:
70.42
Logp:
2.6061
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31716082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₄
Molecular Weight: 288.34
Synonyms: None
SMILES: O=C(C1CC2COCC(C23OCCO3)C1)C4=CC=CC=C4
Tpsa: 44.76
Logp: 2.285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31716082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₄
Molecular Weight:
288.34
Synonyms:
None
SMILES:
O=C(C1CC2COCC(C23OCCO3)C1)C4=CC=CC=C4
Tpsa:
44.76
Logp:
2.285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2