CS-0747273
Tert-butyl 6-iodo-5-oxo-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2243515-29-7
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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
C₁₀H₁₇IN₂O₃
Molecular Weight
340.16
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCNC(=O)C(I)C1
Tpsa
58.64
Logp
1.1569
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2243515-29-7 | tert-butyl6-iodo-5-oxo-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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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-P403+P233-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: C₁₀H₁₇IN₂O₃
Molecular Weight: 340.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C(I)C1
Tpsa: 58.64
Logp: 1.1569
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:
C₁₀H₁₇IN₂O₃
Molecular Weight:
340.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNC(=O)C(I)C1
Tpsa:
58.64
Logp:
1.1569
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(NCCNCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 2.7026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(NCCNCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
2.7026
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₄
Molecular Weight: 290.27
Synonyms: None
SMILES: CCOC(=O)C1=C(NC2=C(C=CC=C2)[N+]([O-])=O)N(C)N=C1
Tpsa: 99.29
Logp: 2.2486
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₄
Molecular Weight:
290.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC2=C(C=CC=C2)[N+]([O-])=O)N(C)N=C1
Tpsa:
99.29
Logp:
2.2486
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD34181786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: COCN1C=CS\C1=N/C1=NC(CO)=CC=C1
Tpsa: 59.64
Logp: 1.2732
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD34181786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
COCN1C=CS\C1=N/C1=NC(CO)=CC=C1
Tpsa:
59.64
Logp:
1.2732
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4