CS-0127848
8-Chloro-1-methyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1225378-02-8
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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
C₁₂H₉ClN₂O₃
Molecular Weight
264.66
Synonyms
8-chloro-1-methyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylicacid
SMILES
CN1N=C(C(O)=O)C2=C1C3=CC(Cl)=CC=C3OC2
Tpsa
64.35
Logp
2.3311
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 8-chloro-1-methyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylicacid
SMILES: CN1N=C(C(O)=O)C2=C1C3=CC(Cl)=CC=C3OC2
Tpsa: 64.35
Logp: 2.3311
H Acceptors: 4
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
8-chloro-1-methyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylicacid
SMILES:
CN1N=C(C(O)=O)C2=C1C3=CC(Cl)=CC=C3OC2
Tpsa:
64.35
Logp:
2.3311
H Acceptors:
4
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: C₁₄H₁₇ClN₂O₃
Molecular Weight: 296.75
Synonyms: Tert-butyl 7-chloro-2-oxo-2,3-dihydro-1H-benzo[E][1,4]diazepine-4(5H)-carboxylate
SMILES: O=C(N1CC(NC2=CC=C(Cl)C=C2C1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 3.0292
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:
C₁₄H₁₇ClN₂O₃
Molecular Weight:
296.75
Synonyms:
Tert-butyl 7-chloro-2-oxo-2,3-dihydro-1H-benzo[E][1,4]diazepine-4(5H)-carboxylate
SMILES:
O=C(N1CC(NC2=CC=C(Cl)C=C2C1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
3.0292
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: ClC1=NC=CN=C1OCC2=CC=CC=C2
Tpsa: 35.01
Logp: 2.709
H Acceptors: 3
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
ClC1=NC=CN=C1OCC2=CC=CC=C2
Tpsa:
35.01
Logp:
2.709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11109482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O₂
Molecular Weight: 210.70
Synonyms: S-2-N-BOC-propane-1,2-diamine hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@H](C)CN.[H]Cl
Tpsa: 64.35
Logp: 1.2801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11109482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O₂
Molecular Weight:
210.70
Synonyms:
S-2-N-BOC-propane-1,2-diamine hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CN.[H]Cl
Tpsa:
64.35
Logp:
1.2801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2