CS-0671310
3-(6-Bromo-2-oxobenzo[d]thiazol-3(2h)-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 74943-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671310-5g | In Stock | ₹ 85,987.80 |
CS-0671310 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
MFCD13248711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂OS
Molecular Weight
283.14
Synonyms
None
SMILES
C1=CC2=C(C=C1Br)SC(=O)N2CCC#N
Tpsa
45.79
Logp
2.73918
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74943-62-7 | 3-(6-Bromo-2-oxo-1,3-benzothiazol-3(2h)-yl)propanenitrile | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13248711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂OS
Molecular Weight: 283.14
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)SC(=O)N2CCC#N
Tpsa: 45.79
Logp: 2.73918
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13248711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂OS
Molecular Weight:
283.14
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)SC(=O)N2CCC#N
Tpsa:
45.79
Logp:
2.73918
H Acceptors:
4
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: C₉H₅ClN₂OS
Molecular Weight: 224.67
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N(C(=O)S2)CC#N
Tpsa: 45.79
Logp: 2.23998
H Acceptors: 4
H Donors: 0
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:
C₉H₅ClN₂OS
Molecular Weight:
224.67
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N(C(=O)S2)CC#N
Tpsa:
45.79
Logp:
2.23998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09787731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CC1=CC2=NC(=CC(=C2C=C1)Cl)C
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09787731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC1=CC2=NC(=CC(=C2C=C1)Cl)C
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28016581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: C=CCCCCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.4217
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28016581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
C=CCCCCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.4217
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6