CS-0145431
tert-Butyl 2-bromo-4,5,7,8-tetrahydro-6H-thiazolo[4,5-d]azepine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1352925-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145431-1g | In Stock | ₹ 1,38,573.00 |
CS-0145431 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,573.00
GST (18%): ₹ 24,943.14
Total Price: ₹ 1,63,516.14
Purity
98%
MDL No
MFCD21099587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₂S
Molecular Weight
333.24
Synonyms
tert-butyl 2-broMo-4,5,7,8-tetrahydrothiazolo[5,4-d]azepine-6-carboxylate
SMILES
O=C(N1CCC2=C(SC(Br)=N2)CC1)OC(C)(C)C
Tpsa
42.43
Logp
3.2413
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352925-59-7 | tert-butyl 2-broMo-4,5,7,8-tetrahydrothiazolo[5,4-d]azepine-6-carboxylate | 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: MFCD21099587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂S
Molecular Weight: 333.24
Synonyms: tert-butyl 2-broMo-4,5,7,8-tetrahydrothiazolo[5,4-d]azepine-6-carboxylate
SMILES: O=C(N1CCC2=C(SC(Br)=N2)CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.2413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21099587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂S
Molecular Weight:
333.24
Synonyms:
tert-butyl 2-broMo-4,5,7,8-tetrahydrothiazolo[5,4-d]azepine-6-carboxylate
SMILES:
O=C(N1CCC2=C(SC(Br)=N2)CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.2413
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: C₁₇H₂₃ClN₄O
Molecular Weight: 334.84
Synonyms: None
SMILES: O=C(C(C1=CC=CC=C12)=NN2C)N[C@H]3C[C@@H](CCC4)N[C@@H]4C3.Cl
Tpsa: 58.95
Logp: 2.398
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:
C₁₇H₂₃ClN₄O
Molecular Weight:
334.84
Synonyms:
None
SMILES:
O=C(C(C1=CC=CC=C12)=NN2C)N[C@H]3C[C@@H](CCC4)N[C@@H]4C3.Cl
Tpsa:
58.95
Logp:
2.398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08275140
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: OdDHL
SMILES: CCCCCCCCCC(CC(N[C@@H]1C(OCC1)=O)=O)=O
Tpsa: 72.47
Logp: 2.518
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD08275140
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
OdDHL
SMILES:
CCCCCCCCCC(CC(N[C@@H]1C(OCC1)=O)=O)=O
Tpsa:
72.47
Logp:
2.518
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂
Molecular Weight: 262.23
Synonyms: 6A-8tFP
SMILES: NC1=C2C=C(C(F)(F)F)C=CC2=C(C=CC=C3)C3=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃N₂
Molecular Weight:
262.23
Synonyms:
6A-8tFP
SMILES:
NC1=C2C=C(C(F)(F)F)C=CC2=C(C=CC=C3)C3=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A