CS-0335804
2-Bromo-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 98946-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335804-5g | In Stock | ₹ 75,207.24 |
CS-0335804 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂S
Molecular Weight
301.16
Synonyms
None
SMILES
O=C(NC1=NC2=CC=C(OC)C=C2S1)CBr
Tpsa
51.22
Logp
2.6383
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98946-80-6 | 2-Bromo-n-(6-methoxy-1,3-benzothiazol-2-yl)acetamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂S
Molecular Weight: 301.16
Synonyms: None
SMILES: O=C(NC1=NC2=CC=C(OC)C=C2S1)CBr
Tpsa: 51.22
Logp: 2.6383
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂S
Molecular Weight:
301.16
Synonyms:
None
SMILES:
O=C(NC1=NC2=CC=C(OC)C=C2S1)CBr
Tpsa:
51.22
Logp:
2.6383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12026393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: cis-2,4-Piperidinedicarboxylic acid dimethyl ester
SMILES: O=C([C@H]1NCC[C@@H](C(OC)=O)C1)OC
Tpsa: 64.63
Logp: -0.2994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12026393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
cis-2,4-Piperidinedicarboxylic acid dimethyl ester
SMILES:
O=C([C@H]1NCC[C@@H](C(OC)=O)C1)OC
Tpsa:
64.63
Logp:
-0.2994
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: N-(4-Methylphenyl)-8-quinolinesulfonamide
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3
Tpsa: 59.06
Logp: 3.34402
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
N-(4-Methylphenyl)-8-quinolinesulfonamide
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3
Tpsa:
59.06
Logp:
3.34402
H Acceptors:
3
H Donors:
1
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: C₈H₅Cl₂NO₂S
Molecular Weight: 250.10
Synonyms: [(3,4-Dichlorophenyl)sulfonyl]acetonitrile
SMILES: C1=C(C=C(C(=C1)Cl)Cl)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 2.29068
H Acceptors: 3
H Donors: 0
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:
C₈H₅Cl₂NO₂S
Molecular Weight:
250.10
Synonyms:
[(3,4-Dichlorophenyl)sulfonyl]acetonitrile
SMILES:
C1=C(C=C(C(=C1)Cl)Cl)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
2.29068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2