CS-0541558
tert-Butyl 6-bromo-2,3,4,5-tetrahydro-1H-azepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2126159-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541558-1g | In Stock | ₹ 2,22,233.00 |
| 5g | CS-0541558-5g | In Stock | ₹ 6,28,785.00 |
| 10g | CS-0541558-10g | In Stock | ₹ 9,28,359.00 |
CS-0541558 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,233.00
GST (18%): ₹ 40,001.94
Total Price: ₹ 2,62,234.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BrNO₂
Molecular Weight
276.17
Synonyms
None
SMILES
CC(C)(C)OC(N1C=C(CCCC1)Br)=O
Tpsa
29.54
Logp
3.6437
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2126159-83-7 | tert-butyl 6-bromo-2,3,4,5-tetrahydro-1h-azepine-1-carboxylate | A2B Chem | ₹ 36,935.00 - ₹ 5,96,656.00 |
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-P403+P233-P405-P501
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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: C₁₁H₁₈BrNO₂
Molecular Weight: 276.17
Synonyms: None
SMILES: CC(C)(C)OC(N1C=C(CCCC1)Br)=O
Tpsa: 29.54
Logp: 3.6437
H Acceptors: 2
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:
C₁₁H₁₈BrNO₂
Molecular Weight:
276.17
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C=C(CCCC1)Br)=O
Tpsa:
29.54
Logp:
3.6437
H Acceptors:
2
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: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: (2R)-3-methyl-2,3-butanediol
SMILES: C[C@@H](O)C(C)(O)C
Tpsa: 40.46
Logp: 0.1381
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
(2R)-3-methyl-2,3-butanediol
SMILES:
C[C@@H](O)C(C)(O)C
Tpsa:
40.46
Logp:
0.1381
H Acceptors:
2
H Donors:
2
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: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: None
SMILES: O=C(C1=NON=C1OC(C)(C)C)O
Tpsa: 85.45
Logp: 0.9451
H Acceptors: 5
H Donors: 1
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:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
None
SMILES:
O=C(C1=NON=C1OC(C)(C)C)O
Tpsa:
85.45
Logp:
0.9451
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08062848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: None
SMILES: N#CC1=C(F)C=CC(OC)=N1
Tpsa: 45.91
Logp: 1.10098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(OC)=N1
Tpsa:
45.91
Logp:
1.10098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1