CS-0048506
tert-Butyl (7R)-7-methyl-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638743-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048506-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0048506-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0048506-1g | In Stock | ₹ 14,596.00 |
| 5g | CS-0048506-5g | In Stock | ₹ 42,809.00 |
CS-0048506 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(R)-tert-Butyl 7-methyl-1,4-diazepane-1-carboxylate
SMILES
C[C@@H]1CCNCCN1C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (7R)-7-methyl-14-diazepane-1-carboxylate / 25mg / 603242605 / PB06250 / 0.000 / 1638743-92-6 / MFCD27986952 / 214.309 / C11H22N2O2 | eMolecules | ₹ 4,153.63 | |
 | 1638743-92-6 | (R)-4-Boc-5-methyl-1,4-diazepane | A2B Chem | ₹ 4,450.00 - ₹ 1,58,776.00 |
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-P330-P362+P364-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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (R)-tert-Butyl 7-methyl-1,4-diazepane-1-carboxylate
SMILES: C[C@@H]1CCNCCN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(R)-tert-Butyl 7-methyl-1,4-diazepane-1-carboxylate
SMILES:
C[C@@H]1CCNCCN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (R)-tert-Butyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)C2(CC2)C1
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(R)-tert-Butyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)C2(CC2)C1
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅S
Molecular Weight: 237.27
Synonyms: tert-butyl (S)-5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: C[C@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa: 72.91
Logp: 0.887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅S
Molecular Weight:
237.27
Synonyms:
tert-butyl (S)-5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
C[C@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa:
72.91
Logp:
0.887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](N)CC(F)(F)C1
Tpsa: 55.56
Logp: 1.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)CC(F)(F)C1
Tpsa:
55.56
Logp:
1.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0