CS-0079252
tert-Butyl 3-(aminomethyl)azepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 876147-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079252-100mg | In Stock | ₹ 15,575.00 |
| 250mg | CS-0079252-250mg | In Stock | ₹ 25,454.00 |
| 1g | CS-0079252-1g | In Stock | ₹ 51,086.00 |
CS-0079252 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
95+%
MDL No
MFCD17169836
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
None
SMILES
O=C(N1CC(CN)CCCC1)OC(C)(C)C
Tpsa
55.56
Logp
1.9823
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-(aminomethyl)azepane-1-carboxylate / 25mg / 713708299 / PB08224 / 0.000 / 876147-47-6 / MFCD17169836 / 228.336 / C12H24N2O2 | eMolecules | ₹ 12,445.76 | |
 | 876147-47-6 | tert-Butyl 3-(aminomethyl)azepane-1-carboxylate | A2B Chem | ₹ 22,962.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD17169836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(N1CC(CN)CCCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD17169836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(N1CC(CN)CCCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00133330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₆N₂O₁₀
Molecular Weight: 586.55
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCCCNC(C2=CC(C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)O6)=C(C=C2)C6=O)=O
Tpsa: 168.77
Logp: 3.5632
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00133330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₆N₂O₁₀
Molecular Weight:
586.55
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCNC(C2=CC(C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)O6)=C(C=C2)C6=O)=O
Tpsa:
168.77
Logp:
3.5632
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈FN₃O.xC₁₀H₁₆O₄S
Molecular Weight: None
Synonyms: AG014699 (camsylate); PF-01367338 (camsylate)
SMILES: FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1.O=S(C[C@@]5(C6(C)C)C(C[C@@]6([H])CC5)=O)(O)=O.[x]
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:
C₁₉H₁₈FN₃O.xC₁₀H₁₆O₄S
Molecular Weight:
None
Synonyms:
AG014699 (camsylate); PF-01367338 (camsylate)
SMILES:
FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1.O=S(C[C@@]5(C6(C)C)C(C[C@@]6([H])CC5)=O)(O)=O.[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂N₄O₁₄
Molecular Weight: 622.62
Synonyms: A82516
SMILES: OC[C@H]1[C@@]2([H])[C@@](N=C(O2)N(C)C)([H])[C@H]([C@@H]1O[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)CO)O)O)NC(C)=O)O)NC(C)=O)O
Tpsa: 261.56
Logp: -6.0487
H Acceptors: 16
H Donors: 9
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂N₄O₁₄
Molecular Weight:
622.62
Synonyms:
A82516
SMILES:
OC[C@H]1[C@@]2([H])[C@@](N=C(O2)N(C)C)([H])[C@H]([C@@H]1O[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)CO)O)O)NC(C)=O)O)NC(C)=O)O
Tpsa:
261.56
Logp:
-6.0487
H Acceptors:
16
H Donors:
9
Rotatable Bonds:
9