CS-0039079
N-Boc-2-amino-5-bromothiazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 944804-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039079-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0039079-1g | In Stock | ₹ 35,935.20 |
CS-0039079 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN₃O₂S
Molecular Weight
304.16
Synonyms
Tert-butyl (5-bromo-4-cyanothiazol-2-YL)carbamate
SMILES
CC(C)(C)OC(=NC1=NC(=C(Br)S1)C#N)O
Tpsa
78.5
Logp
3.13788
H Acceptors
5
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
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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: C₉H₁₀BrN₃O₂S
Molecular Weight: 304.16
Synonyms: Tert-butyl (5-bromo-4-cyanothiazol-2-YL)carbamate
SMILES: CC(C)(C)OC(=NC1=NC(=C(Br)S1)C#N)O
Tpsa: 78.5
Logp: 3.13788
H Acceptors: 5
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:
C₉H₁₀BrN₃O₂S
Molecular Weight:
304.16
Synonyms:
Tert-butyl (5-bromo-4-cyanothiazol-2-YL)carbamate
SMILES:
CC(C)(C)OC(=NC1=NC(=C(Br)S1)C#N)O
Tpsa:
78.5
Logp:
3.13788
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00193165
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃
Molecular Weight: 200.03
Synonyms: None
SMILES: C1=CC2=C(C(=NN=C2Cl)Cl)N=C1
Tpsa: 38.67
Logp: 2.3316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00193165
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃
Molecular Weight:
200.03
Synonyms:
None
SMILES:
C1=CC2=C(C(=NN=C2Cl)Cl)N=C1
Tpsa:
38.67
Logp:
2.3316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09835203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Benzoic acid,3-amino-5-fluoro-4-methyl
SMILES: CC1=C(C=C(C=C1N)C(=O)O)F
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Benzoic acid,3-amino-5-fluoro-4-methyl
SMILES:
CC1=C(C=C(C=C1N)C(=O)O)F
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1,5-Naphthyridin-2-ol
SMILES: C1=CC2=NC(=CC=C2N=C1)O
Tpsa: 46.01
Logp: 1.3354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1,5-Naphthyridin-2-ol
SMILES:
C1=CC2=NC(=CC=C2N=C1)O
Tpsa:
46.01
Logp:
1.3354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0