CS-0749319
Tert-butyl 7,7-difluoro-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2680528-27-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇ClF₂N₂O₂
Molecular Weight
270.70
Synonyms
None
SMILES
Cl.CC(C)(C)OC(=O)N1CCNC2C1C2(F)F
Tpsa
41.57
Logp
1.6346
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2680528-27-0 | tert-butyl 7,7-difluoro-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate hydrochloride | A2B Chem | ₹ 72,897.12 - ₹ 7,54,468.08 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClF₂N₂O₂
Molecular Weight: 270.70
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CCNC2C1C2(F)F
Tpsa: 41.57
Logp: 1.6346
H Acceptors: 3
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:
C₁₀H₁₇ClF₂N₂O₂
Molecular Weight:
270.70
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CCNC2C1C2(F)F
Tpsa:
41.57
Logp:
1.6346
H Acceptors:
3
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: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 3.4978
H Acceptors: 4
H Donors: 1
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:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
3.4978
H Acceptors:
4
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: C₁₀H₆BrClFN
Molecular Weight: 274.52
Synonyms: None
SMILES: CC1=NC2=C(F)C(Cl)=C(Br)C=C2C=C1
Tpsa: 12.89
Logp: 4.09822
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆BrClFN
Molecular Weight:
274.52
Synonyms:
None
SMILES:
CC1=NC2=C(F)C(Cl)=C(Br)C=C2C=C1
Tpsa:
12.89
Logp:
4.09822
H Acceptors:
1
H Donors:
0
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: C₁₀H₆BrClFN
Molecular Weight: 274.52
Synonyms: None
SMILES: CC1=NC2=CC=C(F)C=C2C(Cl)=C1Br
Tpsa: 12.89
Logp: 4.09822
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆BrClFN
Molecular Weight:
274.52
Synonyms:
None
SMILES:
CC1=NC2=CC=C(F)C=C2C(Cl)=C1Br
Tpsa:
12.89
Logp:
4.09822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0