CS-0565346
tert-Butyl (5-bromothiazolo[5,4-b]pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1067877-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565346-1g | In Stock | ₹ 1,05,376.00 |
| 5g | CS-0565346-5g | In Stock | ₹ 3,27,431.00 |
CS-0565346 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,376.00
GST (18%): ₹ 18,967.68
Total Price: ₹ 1,24,343.68
Purity
98%
MDL No
MFCD20527760
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrN₃O₂S
Molecular Weight
330.20
Synonyms
tert-butyl 5-broMothiazolo[5,4-b]pyridin-2-ylcarbaMate
SMILES
O=C(NC1=NC2=C(S1)N=C(Br)C=C2)OC(C)(C)C
Tpsa
64.11
Logp
3.8008
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1067877-78-4 | tert-Butyl (5-bromothiazolo[5,4-b]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: 98%
MDL No: MFCD20527760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O₂S
Molecular Weight: 330.20
Synonyms: tert-butyl 5-broMothiazolo[5,4-b]pyridin-2-ylcarbaMate
SMILES: O=C(NC1=NC2=C(S1)N=C(Br)C=C2)OC(C)(C)C
Tpsa: 64.11
Logp: 3.8008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O₂S
Molecular Weight:
330.20
Synonyms:
tert-butyl 5-broMothiazolo[5,4-b]pyridin-2-ylcarbaMate
SMILES:
O=C(NC1=NC2=C(S1)N=C(Br)C=C2)OC(C)(C)C
Tpsa:
64.11
Logp:
3.8008
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: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 5-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES: O=C(C1=CC=C(SC(Br)=N2)C2=C1)OC
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
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:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
5-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES:
O=C(C1=CC=C(SC(Br)=N2)C2=C1)OC
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: N#CC1(CC1)C2=CC(N)=CN=C2
Tpsa: 62.7
Logp: 1.21898
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
N#CC1(CC1)C2=CC(N)=CN=C2
Tpsa:
62.7
Logp:
1.21898
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 6-Isoquinolinecarboxylic acid, 3-amino-, methyl ester
SMILES: O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OC
Tpsa: 65.21
Logp: 1.6036
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
6-Isoquinolinecarboxylic acid, 3-amino-, methyl ester
SMILES:
O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OC
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1