CS-0040384
6-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 944896-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040384-1g | In Stock | ₹ 801.00 |
| 5g | CS-0040384-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-0040384-10g | In Stock | ₹ 4,005.00 |
| 25g | CS-0040384-25g | In Stock | ₹ 8,010.00 |
| 100g | CS-0040384-100g | In Stock | ₹ 28,569.00 |
CS-0040384 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD10698063
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
6-Bromoimidazo[1,2-a]pyridine-3-carboxylicacid
SMILES
O=C(C1=CN=C2C=CC(Br)=CN21)O
Tpsa
54.6
Logp
1.795
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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
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Purity: 98%
MDL No: MFCD10698063
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-Bromoimidazo[1,2-a]pyridine-3-carboxylicacid
SMILES: O=C(C1=CN=C2C=CC(Br)=CN21)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698063
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-Bromoimidazo[1,2-a]pyridine-3-carboxylicacid
SMILES:
O=C(C1=CN=C2C=CC(Br)=CN21)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18836517
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₃S
Molecular Weight: 307.16
Synonyms: Carbamic acid, N-(4-bromo-5-formyl-2-thiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC(Br)=C(C=O)S1
Tpsa: 68.29
Logp: 3.0651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18836517
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₃S
Molecular Weight:
307.16
Synonyms:
Carbamic acid, N-(4-bromo-5-formyl-2-thiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=C(C=O)S1
Tpsa:
68.29
Logp:
3.0651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD04969772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: Methyl 3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=NNC(C2=CC=C(Cl)C=C2Cl)=C1)OC
Tpsa: 54.98
Logp: 3.1701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04969772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
Methyl 3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=NNC(C2=CC=C(Cl)C=C2Cl)=C1)OC
Tpsa:
54.98
Logp:
3.1701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27923418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Br₂NS
Molecular Weight: 371.09
Synonyms: N-(2,5-Dibromophenyl)benzothioamide
SMILES: S=C(C1=CC=CC=C1)NC2=CC(Br)=CC=C2Br
Tpsa: 12.03
Logp: 4.9992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27923418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Br₂NS
Molecular Weight:
371.09
Synonyms:
N-(2,5-Dibromophenyl)benzothioamide
SMILES:
S=C(C1=CC=CC=C1)NC2=CC(Br)=CC=C2Br
Tpsa:
12.03
Logp:
4.9992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2