CS-0883129
tert-Butyl (6-bromothiazolo[4,5-b]pyrazin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2680840-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0883129-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0883129-5g | In Stock | ₹ 25,810.00 |
CS-0883129 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₄O₂S
Molecular Weight
331.19
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC2=NC=C(Br)N=C2S1
Tpsa
77
Logp
3.1958
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2680840-90-6 | tert-butyl N-(6-bromothiazolo[4,5-b]pyrazin-2-yl)carbamate | A2B Chem | ₹ 5,963.00 - ₹ 24,920.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₄O₂S
Molecular Weight: 331.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC2=NC=C(Br)N=C2S1
Tpsa: 77
Logp: 3.1958
H Acceptors: 6
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:
C₁₀H₁₁BrN₄O₂S
Molecular Weight:
331.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC2=NC=C(Br)N=C2S1
Tpsa:
77
Logp:
3.1958
H Acceptors:
6
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: C₁₁H₁₂ClN₃O₂S
Molecular Weight: 285.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC2=NC(Cl)=CC=C2S1
Tpsa: 64.11
Logp: 3.6917
H Acceptors: 5
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:
C₁₁H₁₂ClN₃O₂S
Molecular Weight:
285.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC2=NC(Cl)=CC=C2S1
Tpsa:
64.11
Logp:
3.6917
H Acceptors:
5
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: OC1=CC=NC2=CC(Br)=C(OC)N=C12
Tpsa: 55.24
Logp: 2.1065
H Acceptors: 4
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
OC1=CC=NC2=CC(Br)=C(OC)N=C12
Tpsa:
55.24
Logp:
2.1065
H Acceptors:
4
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: C₁₁H₁₄BNO₂
Molecular Weight: 203.05
Synonyms: None
SMILES: N#CC1=CC(C(C)(C)C)=CC=C1B(O)O
Tpsa: 64.25
Logp: 0.53558
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄BNO₂
Molecular Weight:
203.05
Synonyms:
None
SMILES:
N#CC1=CC(C(C)(C)C)=CC=C1B(O)O
Tpsa:
64.25
Logp:
0.53558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1