CS-0211669
2-Methyl-4-(2-nitrophenyl)thiazole
Manufacturer: ChemScene
CAS Number: 305811-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211669-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0211669-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0211669-10g | In Stock | ₹ 53,756.00 |
CS-0211669 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD22383785
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂S
Molecular Weight
220.25
Synonyms
None
SMILES
CC1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa
56.03
Logp
3.02672
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: MFCD22383785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: CC1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.02672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22383785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
CC1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.02672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16606309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClNO
Molecular Weight: 208.44
Synonyms: 5-Bromo-6-chloro-2-hydroxypyridine
SMILES: C1=CC(=NC(=C1Br)Cl)O
Tpsa: 33.12
Logp: 2.2031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16606309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClNO
Molecular Weight:
208.44
Synonyms:
5-Bromo-6-chloro-2-hydroxypyridine
SMILES:
C1=CC(=NC(=C1Br)Cl)O
Tpsa:
33.12
Logp:
2.2031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11047123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: None
SMILES: CCNC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
Tpsa: 68.06
Logp: 2.075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11047123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCNC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
Tpsa:
68.06
Logp:
2.075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22375011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BF₂NO₃
Molecular Weight: 333.14
Synonyms: (6-(2-Fluorophenoxy)pyridin-3-yl)boronic acid
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(OC3=CC=C(F)C=C3F)C=C2)O1
Tpsa: 40.58
Logp: 3.4513
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22375011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BF₂NO₃
Molecular Weight:
333.14
Synonyms:
(6-(2-Fluorophenoxy)pyridin-3-yl)boronic acid
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OC3=CC=C(F)C=C3F)C=C2)O1
Tpsa:
40.58
Logp:
3.4513
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3