CS-0309680
1-Benzyloxycarbonyl-4-tert-butoxycarbonyl-1,4-diazepane-6-carboxylicacid
Manufacturer: ChemScene
CAS Number: 2200388-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309680-100mg | In Stock | ₹ 26,181.36 |
| 250mg | CS-0309680-250mg | In Stock | ₹ 41,411.04 |
| 1g | CS-0309680-1g | In Stock | ₹ 85,303.32 |
| 5g | CS-0309680-5g | In Stock | ₹ 3,15,459.72 |
CS-0309680 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,181.36
GST (18%): ₹ 4,712.645
Total Price: ₹ 30,894.005
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₆
Molecular Weight
378.42
Synonyms
1-BENZYLOXYCARBONYL-4-TERT-BUTOXYCARBONYL-1,4-DIAZEPANE-6-CARBOXYLIC ACID
SMILES
C1=CC=C(C=C1)COC(=O)N2CC(C(O)=O)CN(CC2)C(=O)OC(C)(C)C
Tpsa
96.38
Logp
2.5767
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2200388-70-9 | 1-benzyloxycarbonyl-4-tert-butoxycarbonyl-1,4-diazepane-6-carboxylic acid | A2B Chem | ₹ 27,807.00 - ₹ 89,838.00 |
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: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 1-BENZYLOXYCARBONYL-4-TERT-BUTOXYCARBONYL-1,4-DIAZEPANE-6-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)COC(=O)N2CC(C(O)=O)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 96.38
Logp: 2.5767
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
1-BENZYLOXYCARBONYL-4-TERT-BUTOXYCARBONYL-1,4-DIAZEPANE-6-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(C(O)=O)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
96.38
Logp:
2.5767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: 2,2-Dimethylcyclobutan-1-amine hydrochloride
SMILES: Cl.NC1C(C)(C)CC1
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
2,2-Dimethylcyclobutan-1-amine hydrochloride
SMILES:
Cl.NC1C(C)(C)CC1
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂O₃
Molecular Weight: 206.19
Synonyms: Ethyl 5,5-difluoro-2-oxo-cyclohexanecarboxylate
SMILES: CCOC(=O)C1CC(F)(F)CCC1=O
Tpsa: 43.37
Logp: 1.554
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₂O₃
Molecular Weight:
206.19
Synonyms:
Ethyl 5,5-difluoro-2-oxo-cyclohexanecarboxylate
SMILES:
CCOC(=O)C1CC(F)(F)CCC1=O
Tpsa:
43.37
Logp:
1.554
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 3-(S)-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: C[C@H]1CC2C(=CC=CC=2)CN1
Tpsa: 12.03
Logp: 1.7208
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
3-(S)-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
C[C@H]1CC2C(=CC=CC=2)CN1
Tpsa:
12.03
Logp:
1.7208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0