CS-0678106
2-Bromo-7,7-dimethyl-5,6,7,8-tetrahydro-4h-thiazolo[5,4-c]azepin-4-one
Manufacturer: ChemScene
CAS Number: 913718-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678106-5g | In Stock | ₹ 2,43,161.52 |
CS-0678106 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,161.52
GST (18%): ₹ 43,769.074
Total Price: ₹ 2,86,930.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂OS
Molecular Weight
275.17
Synonyms
None
SMILES
CC1(CC2=C(C(=O)NC1)SC(=N2)Br)C
Tpsa
41.99
Logp
2.2177
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913718-58-8 | 2-Bromo-7,7-dimethyl-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-4-one | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₁BrN₂OS
Molecular Weight: 275.17
Synonyms: None
SMILES: CC1(CC2=C(C(=O)NC1)SC(=N2)Br)C
Tpsa: 41.99
Logp: 2.2177
H Acceptors: 3
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:
C₉H₁₁BrN₂OS
Molecular Weight:
275.17
Synonyms:
None
SMILES:
CC1(CC2=C(C(=O)NC1)SC(=N2)Br)C
Tpsa:
41.99
Logp:
2.2177
H Acceptors:
3
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: C₁₀H₉BrFN
Molecular Weight: 242.09
Synonyms: None
SMILES: CC(C)(C#N)C1=C(C=CC(=C1)Br)F
Tpsa: 23.79
Logp: 3.38938
H Acceptors: 1
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:
C₁₀H₉BrFN
Molecular Weight:
242.09
Synonyms:
None
SMILES:
CC(C)(C#N)C1=C(C=CC(=C1)Br)F
Tpsa:
23.79
Logp:
3.38938
H Acceptors:
1
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: C₁₀H₁₀FN
Molecular Weight: 163.19
Synonyms: None
SMILES: CC(C)(C#N)C1=CC=CC=C1F
Tpsa: 23.79
Logp: 2.62688
H Acceptors: 1
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:
C₁₀H₁₀FN
Molecular Weight:
163.19
Synonyms:
None
SMILES:
CC(C)(C#N)C1=CC=CC=C1F
Tpsa:
23.79
Logp:
2.62688
H Acceptors:
1
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O=C1NC2=CC=CC(CCN)=C2C1.Cl
Tpsa: 51.04
Logp: 1.9272
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(CCN)=C2C1.Cl
Tpsa:
51.04
Logp:
1.9272
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3