CS-0095969
Ethyl 2-bromo-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 729590-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0095969-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0095969-1g | In Stock | ₹ 27,464.76 |
| 5g | CS-0095969-5g | In Stock | ₹ 92,747.04 |
| 10g | CS-0095969-10g | In Stock | ₹ 1,58,457.12 |
CS-0095969 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
97%
MDL No
MFCD22565626
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂S
Molecular Weight
290.18
Synonyms
4-Benzothiazolecarboxylic acid, 2-bromo-4,5,6,7-tetrahydro-, ethyl ester
SMILES
O=C(C1CCCC2=C1N=C(Br)S2)OCC
Tpsa
39.19
Logp
2.8886
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: MFCD22565626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: 4-Benzothiazolecarboxylic acid, 2-bromo-4,5,6,7-tetrahydro-, ethyl ester
SMILES: O=C(C1CCCC2=C1N=C(Br)S2)OCC
Tpsa: 39.19
Logp: 2.8886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22565626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
4-Benzothiazolecarboxylic acid, 2-bromo-4,5,6,7-tetrahydro-, ethyl ester
SMILES:
O=C(C1CCCC2=C1N=C(Br)S2)OCC
Tpsa:
39.19
Logp:
2.8886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16810701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: O=[N+](C1=CN(C2CC2)N=C1)[O-]
Tpsa: 60.96
Logp: 1.1262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16810701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=[N+](C1=CN(C2CC2)N=C1)[O-]
Tpsa:
60.96
Logp:
1.1262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02179580
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 4-ethanoyl-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=CC(C(C)=O)=CN1
Tpsa: 49.93
Logp: 1.0298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179580
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
4-ethanoyl-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=CC(C(C)=O)=CN1
Tpsa:
49.93
Logp:
1.0298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18833673
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-aMinoisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=C(N)C=C2
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18833673
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-aMinoisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=C(N)C=C2
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0