CS-0056872
tert-Butyl N-[(4R)-azepan-4-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1447823-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056872-100mg | In Stock | ₹ 18,512.00 |
| 250mg | CS-0056872-250mg | In Stock | ₹ 29,548.00 |
| 500mg | CS-0056872-500mg | In Stock | ₹ 49,217.00 |
| 1g | CS-0056872-1g | In Stock | ₹ 73,781.00 |
CS-0056872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl (R)-azepan-4-ylcarbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1CCNCCC1
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447823-06-4 | (R)-tert-Butyl azepan-4-ylcarbamate | A2B Chem | ₹ 17,889.00 - ₹ 75,917.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (R)-azepan-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CCNCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (R)-azepan-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CCNCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1[C@H](CCNCC1)F)=O
Tpsa: 50.36
Logp: 1.6012
H Acceptors: 3
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1[C@H](CCNCC1)F)=O
Tpsa:
50.36
Logp:
1.6012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: None
SMILES: N#CC1=C(F)C=C(NC=C2)C2=N1
Tpsa: 52.47
Logp: 1.57368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
None
SMILES:
N#CC1=C(F)C=C(NC=C2)C2=N1
Tpsa:
52.47
Logp:
1.57368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12405306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClN₃O₂
Molecular Weight: 288.49
Synonyms: None
SMILES: O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1Br)[O-]
Tpsa: 68.92
Logp: 2.9539
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClN₃O₂
Molecular Weight:
288.49
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1Br)[O-]
Tpsa:
68.92
Logp:
2.9539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1