CS-0721392
tert-Butyl 7,8-dihydro-4H-thiazolo[4,5-d]azepine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1956335-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721392-1g | In Stock | ₹ 1,38,093.84 |
CS-0721392 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,093.84
GST (18%): ₹ 24,856.891
Total Price: ₹ 1,62,950.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2=C(CC1)N=CS2
Tpsa
42.43
Logp
2.4788
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956335-35-5 | tert-Butyl 7,8-dihydro-4h-thiazolo[4,5-d]azepine-6(5h)-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(CC1)N=CS2
Tpsa: 42.43
Logp: 2.4788
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(CC1)N=CS2
Tpsa:
42.43
Logp:
2.4788
H Acceptors:
4
H Donors:
0
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: None
SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=N1
Tpsa: 68.29
Logp: 0.9124
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(SCC(=O)N2)C=N1
Tpsa:
68.29
Logp:
0.9124
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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: CCN1N=CC(Cl)=C1C(=O)OC
Tpsa: 44.12
Logp: 1.343
H Acceptors: 4
H Donors: 0
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
CCN1N=CC(Cl)=C1C(=O)OC
Tpsa:
44.12
Logp:
1.343
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: OC1CCCC2=C1N1CCNC(=O)C1=C2
Tpsa: 54.26
Logp: 0.6012
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
OC1CCCC2=C1N1CCNC(=O)C1=C2
Tpsa:
54.26
Logp:
0.6012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0