CS-0502803
2-Bromo-4,4-dimethyl-6,7-dihydrobenzo[d]thiazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 1621686-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502803-1g | In Stock | ₹ 1,04,725.44 |
| 5g | CS-0502803-5g | In Stock | ₹ 3,14,347.44 |
CS-0502803 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
98%
MDL No
MFCD28502752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNOS
Molecular Weight
260.15
Synonyms
None
SMILES
CC1(C)C2=C(CCC1=O)SC(Br)=N2
Tpsa
29.96
Logp
2.6985
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1621686-12-1 | 2-Bromo-4,4-dimethyl-6,7-dihydrobenzo[d]thiazol-5(4h)-one | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28502752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNOS
Molecular Weight: 260.15
Synonyms: None
SMILES: CC1(C)C2=C(CCC1=O)SC(Br)=N2
Tpsa: 29.96
Logp: 2.6985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNOS
Molecular Weight:
260.15
Synonyms:
None
SMILES:
CC1(C)C2=C(CCC1=O)SC(Br)=N2
Tpsa:
29.96
Logp:
2.6985
H Acceptors:
3
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: C₂₀H₁₉F₆NO
Molecular Weight: 403.36
Synonyms: 5-[(1R)-1-{[(2S)-2-Amino-2-phenyl-3-buten-1-yl]oxy}ethyl]-1,3-benzenediamine
SMILES: C=C[C@](CO[C@H](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(N)C2=CC=CC=C2
Tpsa: 35.25
Logp: 5.842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉F₆NO
Molecular Weight:
403.36
Synonyms:
5-[(1R)-1-{[(2S)-2-Amino-2-phenyl-3-buten-1-yl]oxy}ethyl]-1,3-benzenediamine
SMILES:
C=C[C@](CO[C@H](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(N)C2=CC=CC=C2
Tpsa:
35.25
Logp:
5.842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O₂
Molecular Weight: 253.34
Synonyms: tert-butyl N-[4-amino-4-(cyanomethyl)cyclohexyl]carbamate
SMILES: CC(C)(C)OC(=O)NC1CCC(N)(CC#N)CC1
Tpsa: 88.14
Logp: 2.06488
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₃N₃O₂
Molecular Weight:
253.34
Synonyms:
tert-butyl N-[4-amino-4-(cyanomethyl)cyclohexyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1CCC(N)(CC#N)CC1
Tpsa:
88.14
Logp:
2.06488
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: None
SMILES: NC1CCC(CC#N)(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 88.14
Logp: 2.46658
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
NC1CCC(CC#N)(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
88.14
Logp:
2.46658
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4