CS-0780029
2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1780482-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780029-1g | In Stock | ₹ 67,551.00 |
CS-0780029 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,551.00
GST (18%): ₹ 12,159.18
Total Price: ₹ 79,710.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂S
Molecular Weight
262.12
Synonyms
None
SMILES
C1CC2=C(CC1C(=O)O)SC(=N2)Br
Tpsa
50.19
Logp
2.0951
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780482-43-0 | 2-Bromo-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid | A2B Chem | ₹ 25,721.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂S
Molecular Weight: 262.12
Synonyms: None
SMILES: C1CC2=C(CC1C(=O)O)SC(=N2)Br
Tpsa: 50.19
Logp: 2.0951
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:
C₈H₈BrNO₂S
Molecular Weight:
262.12
Synonyms:
None
SMILES:
C1CC2=C(CC1C(=O)O)SC(=N2)Br
Tpsa:
50.19
Logp:
2.0951
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)N
Tpsa: 85.44
Logp: 1.5238
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)N
Tpsa:
85.44
Logp:
1.5238
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: None
SMILES: CC1=NC2=C(C=CO2)C(=O)N1
Tpsa: 58.89
Logp: 0.82452
H Acceptors: 3
H Donors: 1
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
None
SMILES:
CC1=NC2=C(C=CO2)C(=O)N1
Tpsa:
58.89
Logp:
0.82452
H Acceptors:
3
H Donors:
1
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: CN1CC2(CCCNC2)CC1=O
Tpsa: 32.34
Logp: 0.2183
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
CN1CC2(CCCNC2)CC1=O
Tpsa:
32.34
Logp:
0.2183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0