CS-0132547
tert-Butyl (6-bromobenzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1244041-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132547-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0132547-5g | In Stock | ₹ 34,176.00 |
CS-0132547 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95%
MDL No
MFCD16036619
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₂S
Molecular Weight
329.21
Synonyms
tert-butyl 6-bromobenzo[d]thiazol-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=NC2=CC=C(Br)C=C2S1
Tpsa
51.22
Logp
4.4058
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1244041-71-1 | tert-Butyl 6-bromobenzo[d]thiazol-2-ylcarbamate | A2B Chem | ₹ 2,759.00 - ₹ 23,941.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD16036619
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: tert-butyl 6-bromobenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=C(Br)C=C2S1
Tpsa: 51.22
Logp: 4.4058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16036619
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
tert-butyl 6-bromobenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C(Br)C=C2S1
Tpsa:
51.22
Logp:
4.4058
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: C₇H₄BrFN₂S
Molecular Weight: 247.09
Synonyms: 7-bromo-4-fluoro-1,3-benzothiazol-2-amine
SMILES: BrC1=C2C(N=C(N)S2)=C(F)C=C1
Tpsa: 38.91
Logp: 2.7801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂S
Molecular Weight:
247.09
Synonyms:
7-bromo-4-fluoro-1,3-benzothiazol-2-amine
SMILES:
BrC1=C2C(N=C(N)S2)=C(F)C=C1
Tpsa:
38.91
Logp:
2.7801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrCl₂N₂
Molecular Weight: 277.93
Synonyms: None
SMILES: ClC1=CC2=NC=NC(Cl)=C2C=C1Br
Tpsa: 25.78
Logp: 3.6991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrCl₂N₂
Molecular Weight:
277.93
Synonyms:
None
SMILES:
ClC1=CC2=NC=NC(Cl)=C2C=C1Br
Tpsa:
25.78
Logp:
3.6991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrCl₃N₂
Molecular Weight: 312.38
Synonyms: None
SMILES: BrC1=C(Cl)C2=NC=NC(Cl)=C2C=C1Cl
Tpsa: 25.78
Logp: 4.3525
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrCl₃N₂
Molecular Weight:
312.38
Synonyms:
None
SMILES:
BrC1=C(Cl)C2=NC=NC(Cl)=C2C=C1Cl
Tpsa:
25.78
Logp:
4.3525
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0