CS-1056958
Tert-butyl (R)-(7-oxoazepan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2940859-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1056958-100mg | In Stock | ₹ 21,475.56 |
| 250mg | CS-1056958-250mg | In Stock | ₹ 28,405.92 |
| 1g | CS-1056958-1g | In Stock | ₹ 71,100.36 |
| 5g | CS-1056958-5g | In Stock | ₹ 2,12,702.16 |
CS-1056958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,475.56
GST (18%): ₹ 3,865.601
Total Price: ₹ 25,341.161
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
None
SMILES
N(C(OC(C)(C)C)=O)[C@H]1CNC(=O)CCC1
Tpsa
67.43
Logp
1.1798
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940859-48-1 | tert-butyl N-[(3R)-7-oxoazepan-3-yl]carbamate | A2B Chem | ₹ 20,876.64 - ₹ 2,00,467.08 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1CNC(=O)CCC1
Tpsa: 67.43
Logp: 1.1798
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1CNC(=O)CCC1
Tpsa:
67.43
Logp:
1.1798
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@](NC(=O)C1)(CCC2)[H])[H]
Tpsa: 58.64
Logp: 1.2744
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@](NC(=O)C1)(CCC2)[H])[H]
Tpsa:
58.64
Logp:
1.2744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1[C@H](O)CC(F)(F)CC1
Tpsa: 58.56
Logp: 2.0598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](O)CC(F)(F)CC1
Tpsa:
58.56
Logp:
2.0598
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: C₁₆H₂₉NO₅
Molecular Weight: 315.41
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)[C@H]1N(C(OC(C)(C)C)=O)C[C@@](C)(O)CC1
Tpsa: 76.07
Logp: 2.4786
H Acceptors: 5
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:
C₁₆H₂₉NO₅
Molecular Weight:
315.41
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)[C@H]1N(C(OC(C)(C)C)=O)C[C@@](C)(O)CC1
Tpsa:
76.07
Logp:
2.4786
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1