CS-0211948
2-(3-Bromo-4-methylphenyl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 903522-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211948-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0211948-5g | In Stock | ₹ 40,228.00 |
| 10g | CS-0211948-10g | In Stock | ₹ 66,928.00 |
| 25g | CS-0211948-25g | In Stock | ₹ 1,33,678.00 |
CS-0211948 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
MFCD23701479
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNS
Molecular Weight
254.15
Synonyms
2-(3-Bromo-4-methylphenyl)thiazole
SMILES
CC1=C(C=C(C=C1)C2=NC=CS2)Br
Tpsa
12.89
Logp
3.88102
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903522-18-9 | 2-(3-Bromo-4-methylphenyl)-1,3-thiazole | A2B Chem | ₹ 15,575.00 - ₹ 1,46,049.00 |
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: 95+%
MDL No: MFCD23701479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 2-(3-Bromo-4-methylphenyl)thiazole
SMILES: CC1=C(C=C(C=C1)C2=NC=CS2)Br
Tpsa: 12.89
Logp: 3.88102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23701479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
2-(3-Bromo-4-methylphenyl)thiazole
SMILES:
CC1=C(C=C(C=C1)C2=NC=CS2)Br
Tpsa:
12.89
Logp:
3.88102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00955983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: 3-bromo-N,N-dimethyl-5-nitropyridin-2-amine
SMILES: CN(C)C1=C(C=C(C=N1)[N+](=O)[O-])Br
Tpsa: 59.27
Logp: 1.8183
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00955983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
3-bromo-N,N-dimethyl-5-nitropyridin-2-amine
SMILES:
CN(C)C1=C(C=C(C=N1)[N+](=O)[O-])Br
Tpsa:
59.27
Logp:
1.8183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06659556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O
Molecular Weight: 287.40
Synonyms: None
SMILES: C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N
Tpsa: 49.57
Logp: 2.3593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06659556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O
Molecular Weight:
287.40
Synonyms:
None
SMILES:
C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N
Tpsa:
49.57
Logp:
2.3593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11855917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: Methyl6-acetamido-4-chloroquinoline-2-carboxylate
SMILES: CC(NC1=CC2=C(Cl)C=C(N=C2C=C1)C(OC)=O)=O
Tpsa: 68.29
Logp: 2.6332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11855917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
Methyl6-acetamido-4-chloroquinoline-2-carboxylate
SMILES:
CC(NC1=CC2=C(Cl)C=C(N=C2C=C1)C(OC)=O)=O
Tpsa:
68.29
Logp:
2.6332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2