CS-0492502
3-(2-Bromothiazol-4-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 887625-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492502-5g | In Stock | ₹ 2,13,600.00 |
CS-0492502 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,600.00
GST (18%): ₹ 38,448.00
Total Price: ₹ 2,52,048.00
Purity
98%
MDL No
MFCD26059716
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrN₂S
Molecular Weight
265.13
Synonyms
3-(2-BROMO-1,3-THIAZOL-4-YL)BENZONITRILE
SMILES
N#CC1=CC(=CC=C1)C2N=C(Br)SC=2
Tpsa
36.68
Logp
3.44428
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: MFCD26059716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂S
Molecular Weight: 265.13
Synonyms: 3-(2-BROMO-1,3-THIAZOL-4-YL)BENZONITRILE
SMILES: N#CC1=CC(=CC=C1)C2N=C(Br)SC=2
Tpsa: 36.68
Logp: 3.44428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26059716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂S
Molecular Weight:
265.13
Synonyms:
3-(2-BROMO-1,3-THIAZOL-4-YL)BENZONITRILE
SMILES:
N#CC1=CC(=CC=C1)C2N=C(Br)SC=2
Tpsa:
36.68
Logp:
3.44428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18830371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Imidazo[1,5-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro- (9CI)
SMILES: OC(=O)C1CN2C(=CN=C2)CC1
Tpsa: 55.12
Logp: 0.5301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18830371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Imidazo[1,5-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro- (9CI)
SMILES:
OC(=O)C1CN2C(=CN=C2)CC1
Tpsa:
55.12
Logp:
0.5301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16606168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: None
SMILES: CC1N=C(N)C=C(F)C=1
Tpsa: 38.91
Logp: 1.11132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16606168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
None
SMILES:
CC1N=C(N)C=C(F)C=1
Tpsa:
38.91
Logp:
1.11132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18690636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄N₂O₂
Molecular Weight: 238.14
Synonyms: None
SMILES: OC(=O)[C@@H](N)C1=C(F)C(=NC=C1)C(F)(F)F
Tpsa: 76.21
Logp: 1.3239
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18690636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄N₂O₂
Molecular Weight:
238.14
Synonyms:
None
SMILES:
OC(=O)[C@@H](N)C1=C(F)C(=NC=C1)C(F)(F)F
Tpsa:
76.21
Logp:
1.3239
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2