CS-0801443
1-Benzyl 4-(tert-butyl) 6-hydroxy-6-methyl-1,4-diazepane-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2767131-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0801443-5g | In Stock | ₹ 2,09,061.00 |
| 10g | CS-0801443-10g | In Stock | ₹ 3,55,199.00 |
CS-0801443 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,061.00
GST (18%): ₹ 37,630.98
Total Price: ₹ 2,46,691.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₅
Molecular Weight
364.44
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2CC(O)(C)CN(CC2)C(=O)OC(C)(C)C
Tpsa
79.31
Logp
2.6269
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2767131-11-1 | O4-benzyl O1-tert-butyl 6-hydroxy-6-methyl-1,4-diazepane-1,4-dicarboxylate | A2B Chem | ₹ 20,114.00 - ₹ 2,22,589.00 |
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
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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: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CC(O)(C)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 79.31
Logp: 2.6269
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(O)(C)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
79.31
Logp:
2.6269
H Acceptors:
5
H Donors:
1
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: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: None
SMILES: COC1C(=CC([N+](=O)[O-])=C(C)N=1)C(F)(F)F
Tpsa: 65.26
Logp: 2.32562
H Acceptors: 4
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
COC1C(=CC([N+](=O)[O-])=C(C)N=1)C(F)(F)F
Tpsa:
65.26
Logp:
2.32562
H Acceptors:
4
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2=C(CCN(C)C2)S1
Tpsa: 29.54
Logp: 2.22112
H Acceptors: 4
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2=C(CCN(C)C2)S1
Tpsa:
29.54
Logp:
2.22112
H Acceptors:
4
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: N#CC(C(O)=O)C(C)(C)C
Tpsa: 61.09
Logp: 1.25688
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
N#CC(C(O)=O)C(C)(C)C
Tpsa:
61.09
Logp:
1.25688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1