CS-0002128
Benzoic acid, 4-[(1S)-1-hydrazinylethyl]-
Manufacturer: ChemScene
CAS Number: 924887-08-1
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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
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(O)C(C=C1)=CC=C1[C@H](C)NN
Tpsa
75.35
Logp
0.9091
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924887-08-1 | Benzoic acid, 4-[(1S)-1-hydrazinylethyl]- | A2B Chem | -- |
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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+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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1[C@H](C)NN
Tpsa: 75.35
Logp: 0.9091
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1[C@H](C)NN
Tpsa:
75.35
Logp:
0.9091
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: O=C(OCC)C1=CNCC(C)(C)C2=C1NC(C=C3)=C2C=C3N
Tpsa: 80.14
Logp: 2.5349
H Acceptors: 4
H Donors: 3
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
O=C(OCC)C1=CNCC(C)(C)C2=C1NC(C=C3)=C2C=C3N
Tpsa:
80.14
Logp:
2.5349
H Acceptors:
4
H Donors:
3
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(OCC)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa: 54.12
Logp: 2.9527
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(OCC)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa:
54.12
Logp:
2.9527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11616214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₃
Molecular Weight: 314.38
Synonyms: 1H-Indole-1-carboxylic acid, 3-(1-cyano-1-methylethyl)-5-methoxy-, 1,1-dimethylethyl ester
SMILES: N#CC(C)(C)C(C1=C2C=CC(OC)=C1)=CN2C(OC(C)(C)C)=O
Tpsa: 64.25
Logp: 4.23428
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₃
Molecular Weight:
314.38
Synonyms:
1H-Indole-1-carboxylic acid, 3-(1-cyano-1-methylethyl)-5-methoxy-, 1,1-dimethylethyl ester
SMILES:
N#CC(C)(C)C(C1=C2C=CC(OC)=C1)=CN2C(OC(C)(C)C)=O
Tpsa:
64.25
Logp:
4.23428
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2