CS-0799454
Tert-butyl 2-formyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1404364-96-0
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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
C₁₃H₁₉N₃O₃
Molecular Weight
265.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2N(CCC1)N=C(C([H])=O)C=2
Tpsa
64.43
Logp
1.8364
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404364-96-0 | tert-butyl 2-formyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate | A2B Chem | ₹ 11,636.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2N(CCC1)N=C(C([H])=O)C=2
Tpsa: 64.43
Logp: 1.8364
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2N(CCC1)N=C(C([H])=O)C=2
Tpsa:
64.43
Logp:
1.8364
H Acceptors:
5
H Donors:
0
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: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: BrC1OC2=C(CCNC2=O)C=1
Tpsa: 42.24
Logp: 1.328
H Acceptors: 2
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:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
BrC1OC2=C(CCNC2=O)C=1
Tpsa:
42.24
Logp:
1.328
H Acceptors:
2
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: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: None
SMILES: OC(=O)C1CC2C(=CC=C(I)C=2)OC1
Tpsa: 46.53
Logp: 1.9269
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:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
None
SMILES:
OC(=O)C1CC2C(=CC=C(I)C=2)OC1
Tpsa:
46.53
Logp:
1.9269
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: None
SMILES: OC(=O)[C@H]1CC2C(OC1)=CC=C(C=2)C(F)(F)F
Tpsa: 46.53
Logp: 2.3411
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
None
SMILES:
OC(=O)[C@H]1CC2C(OC1)=CC=C(C=2)C(F)(F)F
Tpsa:
46.53
Logp:
2.3411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1