CS-0204335
4-(4-Bromophenyl)-2-thiazoleacetonitrile
Manufacturer: ChemScene
CAS Number: 94833-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204335-5g | In Stock | ₹ 19,936.00 |
| 10g | CS-0204335-10g | In Stock | ₹ 35,778.00 |
CS-0204335 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
MFCD00551793
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrN₂S
Molecular Weight
279.16
Synonyms
4-(4-BROMOPHENYL)-2-THIAZOLEACETONITRIL&
SMILES
N#CCC1=NC(=CS1)C=2C=CC(Br)=CC2
Tpsa
36.68
Logp
3.63868
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00551793
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂S
Molecular Weight: 279.16
Synonyms: 4-(4-BROMOPHENYL)-2-THIAZOLEACETONITRIL&
SMILES: N#CCC1=NC(=CS1)C=2C=CC(Br)=CC2
Tpsa: 36.68
Logp: 3.63868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00551793
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂S
Molecular Weight:
279.16
Synonyms:
4-(4-BROMOPHENYL)-2-THIAZOLEACETONITRIL&
SMILES:
N#CCC1=NC(=CS1)C=2C=CC(Br)=CC2
Tpsa:
36.68
Logp:
3.63868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00006676
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: N-{2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)amino]phenyl}-4-nitrobenzamide
SMILES: O=C1N(C(=S)N(C(=O)C1)CC)CC
Tpsa: 40.62
Logp: 0.372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00006676
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
N-{2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)amino]phenyl}-4-nitrobenzamide
SMILES:
O=C1N(C(=S)N(C(=O)C1)CC)CC
Tpsa:
40.62
Logp:
0.372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00013582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇F
Molecular Weight: 132.22
Synonyms: OCTYL FLUORIDE
SMILES: CCCCCCCCF
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00013582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇F
Molecular Weight:
132.22
Synonyms:
OCTYL FLUORIDE
SMILES:
CCCCCCCCF
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01091017
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N
Molecular Weight: 129.24
Synonyms: (R)-2-Octylamine
SMILES: C(C[C@@H](C)N)CCCC
Tpsa: 26.02
Logp: 2.304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01091017
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N
Molecular Weight:
129.24
Synonyms:
(R)-2-Octylamine
SMILES:
C(C[C@@H](C)N)CCCC
Tpsa:
26.02
Logp:
2.304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5