CS-0452727
5-Hydrazinyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 474123-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452727-1g | In Stock | ₹ 89,089.00 |
CS-0452727 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,089.00
GST (18%): ₹ 16,036.02
Total Price: ₹ 1,05,125.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
(1H-Indazol-5-yl)-hydrazine
SMILES
C1=C(C=C2C=NNC2=C1)NN
Tpsa
66.73
Logp
0.8485
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474123-25-6 | 5-Hydrazinyl-1H-indazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: (1H-Indazol-5-yl)-hydrazine
SMILES: C1=C(C=C2C=NNC2=C1)NN
Tpsa: 66.73
Logp: 0.8485
H Acceptors: 3
H Donors: 3
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
(1H-Indazol-5-yl)-hydrazine
SMILES:
C1=C(C=C2C=NNC2=C1)NN
Tpsa:
66.73
Logp:
0.8485
H Acceptors:
3
H Donors:
3
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: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: Benzenemethanamine, alpha-ethyl-3-fluoro-, (alphaR)- (9CI)
SMILES: CC[C@H](C1=CC(=CC=C1)F)N
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
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:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
Benzenemethanamine, alpha-ethyl-3-fluoro-, (alphaR)- (9CI)
SMILES:
CC[C@H](C1=CC(=CC=C1)F)N
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1-BENZYLPYRROLIDINE-3,4-DICARBOXYLIC ACID MONOMETHYL ESTER
SMILES: COC(=O)C1CN(CC2=CC=CC=C2)CC1C(=O)O
Tpsa: 66.84
Logp: 0.9922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1-BENZYLPYRROLIDINE-3,4-DICARBOXYLIC ACID MONOMETHYL ESTER
SMILES:
COC(=O)C1CN(CC2=CC=CC=C2)CC1C(=O)O
Tpsa:
66.84
Logp:
0.9922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 4'-O-Methylnorbelladine
SMILES: COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)O
Tpsa: 61.72
Logp: 2.4387
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
4'-O-Methylnorbelladine
SMILES:
COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)O
Tpsa:
61.72
Logp:
2.4387
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6