CS-1057094
Tert-butyl 4-benzyl-6-(hydroxymethyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2940947-81-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCN(CC=2C=CC=CC2)CC(CO)C1
Tpsa
53.01
Logp
2.3478
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940947-81-7 | tert-butyl 4-benzyl-6-(hydroxymethyl)-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 19,313.00 - ₹ 63,368.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(CC=2C=CC=CC2)CC(CO)C1
Tpsa: 53.01
Logp: 2.3478
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(CC=2C=CC=CC2)CC(CO)C1
Tpsa:
53.01
Logp:
2.3478
H Acceptors:
4
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: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=NC(=NC=C1Cl)S(=O)(=O)C
Tpsa: 86.22
Logp: 1.4888
H Acceptors: 6
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:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=NC(=NC=C1Cl)S(=O)(=O)C
Tpsa:
86.22
Logp:
1.4888
H Acceptors:
6
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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C(OCC)C12C(=O)OC(CC1)C2
Tpsa: 52.6
Logp: 0.6452
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O=C(OCC)C12C(=O)OC(CC1)C2
Tpsa:
52.6
Logp:
0.6452
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: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: None
SMILES: ClC1=CC=NC=2C=NN(C12)CC3=CC=C(OC)C=C3
Tpsa: 39.94
Logp: 3.1416
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
None
SMILES:
ClC1=CC=NC=2C=NN(C12)CC3=CC=C(OC)C=C3
Tpsa:
39.94
Logp:
3.1416
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3