CS-0688070
tert-Butyl 4-(2-bromothiazole-5-carbonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1169698-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688070-5g | In Stock | ₹ 1,16,703.84 |
CS-0688070 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,703.84
GST (18%): ₹ 21,006.691
Total Price: ₹ 1,37,710.531
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrN₃O₃S
Molecular Weight
376.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CN=C(S2)Br
Tpsa
62.74
Logp
2.5985
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169698-66-1 | 1-Piperazinecarboxylic acid, 4-[(2-bromo-5-thiazolyl)carbonyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₈BrN₃O₃S
Molecular Weight: 376.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CN=C(S2)Br
Tpsa: 62.74
Logp: 2.5985
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈BrN₃O₃S
Molecular Weight:
376.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CN=C(S2)Br
Tpsa:
62.74
Logp:
2.5985
H Acceptors:
5
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: C₆H₄IN₃
Molecular Weight: 245.02
Synonyms: None
SMILES: C1=CC2=NNN=C2C(=C1)I
Tpsa: 41.57
Logp: 1.5625
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄IN₃
Molecular Weight:
245.02
Synonyms:
None
SMILES:
C1=CC2=NNN=C2C(=C1)I
Tpsa:
41.57
Logp:
1.5625
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: C1=C(C=C2C(=C1CO)N=CN2)[N+](=O)[O-]
Tpsa: 92.05
Logp: 0.9634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1CO)N=CN2)[N+](=O)[O-]
Tpsa:
92.05
Logp:
0.9634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: C1=C(C=C2C(=C1CO)N=CN2)N
Tpsa: 74.93
Logp: 0.6374
H Acceptors: 3
H Donors: 3
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1CO)N=CN2)N
Tpsa:
74.93
Logp:
0.6374
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1