CS-0734762
tert-Butyl 8-amino-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260784-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734762-5g | In Stock | ₹ 3,24,700.20 |
CS-0734762 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,700.20
GST (18%): ₹ 58,446.036
Total Price: ₹ 3,83,146.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCCC2=C1C=C(N)C=C2
Tpsa
55.56
Logp
3.3466
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260784-30-2 | tert-Butyl 8-amino-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-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-P305+P351+P338-P330-P362+P364-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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCC2=C1C=C(N)C=C2
Tpsa: 55.56
Logp: 3.3466
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCC2=C1C=C(N)C=C2
Tpsa:
55.56
Logp:
3.3466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₂
Molecular Weight: 303.66
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)C2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 39.19
Logp: 4.0837
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO₂
Molecular Weight:
303.66
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)C2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
39.19
Logp:
4.0837
H Acceptors:
3
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: C₈H₈BrClFNO
Molecular Weight: 268.51
Synonyms: None
SMILES: Cl.COC(=N)C1=C(F)C=C(Br)C=C1
Tpsa: 33.08
Logp: 2.98177
H Acceptors: 2
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:
C₈H₈BrClFNO
Molecular Weight:
268.51
Synonyms:
None
SMILES:
Cl.COC(=N)C1=C(F)C=C(Br)C=C1
Tpsa:
33.08
Logp:
2.98177
H Acceptors:
2
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: C₁₀H₅Br₂FN₂
Molecular Weight: 331.97
Synonyms: None
SMILES: FC1=C(C=CC(Br)=C1)C1=NC=C(Br)C=N1
Tpsa: 25.78
Logp: 3.8077
H Acceptors: 2
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:
C₁₀H₅Br₂FN₂
Molecular Weight:
331.97
Synonyms:
None
SMILES:
FC1=C(C=CC(Br)=C1)C1=NC=C(Br)C=N1
Tpsa:
25.78
Logp:
3.8077
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1