CS-0074466
1H-Indole-3-carboxylic acid hydrazide
Manufacturer: ChemScene
CAS Number: 15317-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074466-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-0074466-10g | In Stock | ₹ 2,225.00 |
| 25g | CS-0074466-25g | In Stock | ₹ 5,518.00 |
CS-0074466 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
99.67%
MDL No
MFCD00464063
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
1H-indole-3-carbohydrazide
SMILES
O=C(NN)C1=CNC2=C1C=CC=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
SAFETY INFORMATION
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Purity: 99.67%
MDL No: MFCD00464063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1H-indole-3-carbohydrazide
SMILES: O=C(NN)C1=CNC2=C1C=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.67%
MDL No:
MFCD00464063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1H-indole-3-carbohydrazide
SMILES:
O=C(NN)C1=CNC2=C1C=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09864151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: 2,6-dimethyl-4-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenol
SMILES: FC(F)(F)C1=NC(C2=CC(C)=C(C(C)=C2)O)=NO1
Tpsa: 59.15
Logp: 3.07784
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
2,6-dimethyl-4-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenol
SMILES:
FC(F)(F)C1=NC(C2=CC(C)=C(C(C)=C2)O)=NO1
Tpsa:
59.15
Logp:
3.07784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01571353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃S
Molecular Weight: 253.75
Synonyms: 6-Chloro-2-piperazino-1,3-benzothiazole
SMILES: ClC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa: 28.16
Logp: 2.3593
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01571353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃S
Molecular Weight:
253.75
Synonyms:
6-Chloro-2-piperazino-1,3-benzothiazole
SMILES:
ClC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa:
28.16
Logp:
2.3593
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₈FNO
Molecular Weight: 279.48
Synonyms: tetra-n-butylammonium fluoride hydrate
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-].O
Tpsa: 31.5
Logp: 1.1829
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₈FNO
Molecular Weight:
279.48
Synonyms:
tetra-n-butylammonium fluoride hydrate
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.[F-].O
Tpsa:
31.5
Logp:
1.1829
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12