CS-0433335
2-Bromo-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 1245128-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433335-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0433335-250mg | In Stock | ₹ 31,150.00 |
| 1g | CS-0433335-1g | In Stock | ₹ 68,085.00 |
CS-0433335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNS
Molecular Weight
232.14
Synonyms
None
SMILES
CC(C1)CCC2=C1SC(Br)=N2
Tpsa
12.89
Logp
3.0304
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245128-31-7 | 2-BROMO-6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE | A2B Chem | ₹ 13,083.00 - ₹ 21,805.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNS
Molecular Weight: 232.14
Synonyms: None
SMILES: CC(C1)CCC2=C1SC(Br)=N2
Tpsa: 12.89
Logp: 3.0304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNS
Molecular Weight:
232.14
Synonyms:
None
SMILES:
CC(C1)CCC2=C1SC(Br)=N2
Tpsa:
12.89
Logp:
3.0304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 2-(3-HYDROXYOXOLAN-3-YL)ACETIC ACID
SMILES: O=C(O)CC1(O)COCC1
Tpsa: 66.76
Logp: -0.3875
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
2-(3-HYDROXYOXOLAN-3-YL)ACETIC ACID
SMILES:
O=C(O)CC1(O)COCC1
Tpsa:
66.76
Logp:
-0.3875
H Acceptors:
3
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: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CCCCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 3.3773
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCCCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
3.3773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 1-{3-[(2-Methyl-2-propanyl)oxy]-4-pyridinyl}methanamine
SMILES: NCC1=C(OC(C)(C)C)C=NC=C1
Tpsa: 48.14
Logp: 1.7176
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-{3-[(2-Methyl-2-propanyl)oxy]-4-pyridinyl}methanamine
SMILES:
NCC1=C(OC(C)(C)C)C=NC=C1
Tpsa:
48.14
Logp:
1.7176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2