CS-0372278
tert-Butyl (6-bromoimidazo[1,2-a]pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1416337-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372278-1g | In Stock | ₹ 69,389.16 |
CS-0372278 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,389.16
GST (18%): ₹ 12,490.049
Total Price: ₹ 81,879.209
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN₃O₂
Molecular Weight
312.16
Synonyms
CarbaMic acid, N-(6-broMoiMidazo[1,2-a]pyridin-2-yl)-, 1,1-diMethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CN2C=C(Br)C=CC2=N1
Tpsa
55.63
Logp
3.4438
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416337-71-7 | tert-Butyl (6-bromoimidazo[1,2-a]pyridin-2-yl)carbamate | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: CarbaMic acid, N-(6-broMoiMidazo[1,2-a]pyridin-2-yl)-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CN2C=C(Br)C=CC2=N1
Tpsa: 55.63
Logp: 3.4438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
CarbaMic acid, N-(6-broMoiMidazo[1,2-a]pyridin-2-yl)-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CN2C=C(Br)C=CC2=N1
Tpsa:
55.63
Logp:
3.4438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(Cl)=CC(Br)=C1
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=CC(Br)=C1
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16036499
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Tert-butyl 6-chloro-3-methylpyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(Cl)=CC=C1C
Tpsa: 51.22
Logp: 3.39042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16036499
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Tert-butyl 6-chloro-3-methylpyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=CC=C1C
Tpsa:
51.22
Logp:
3.39042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO₄S
Molecular Weight: 249.21
Synonyms: None
SMILES: FC(F)(F)S(N[C@H](C(O)=O)C(C)C)(=O)=O
Tpsa: 83.47
Logp: 0.5348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO₄S
Molecular Weight:
249.21
Synonyms:
None
SMILES:
FC(F)(F)S(N[C@H](C(O)=O)C(C)C)(=O)=O
Tpsa:
83.47
Logp:
0.5348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4