CS-W003762
4-(Hydroxymethyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 709608-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003762-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W003762-5g | In Stock | ₹ 4,705.80 |
| 25g | CS-W003762-25g | In Stock | ₹ 23,443.44 |
CS-W003762 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD11052642
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
4-Hydroxymethyl-1H-indazole
SMILES
OCc1cccc2c1cn[nH]2
Tpsa
48.91
Logp
1.0552
H Acceptors
2
H Donors
2
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: MFCD11052642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 4-Hydroxymethyl-1H-indazole
SMILES: OCc1cccc2c1cn[nH]2
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11052642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
4-Hydroxymethyl-1H-indazole
SMILES:
OCc1cccc2c1cn[nH]2
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11052654
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BF₃K
Molecular Weight: 147.98
Synonyms: Potassiumisopropenyltrifluoroborate
SMILES: [F-][B+3]([F-])([C-](C)=C)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD11052654
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BF₃K
Molecular Weight:
147.98
Synonyms:
Potassiumisopropenyltrifluoroborate
SMILES:
[F-][B+3]([F-])([C-](C)=C)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11053509
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: AP3Impurity6
SMILES: O=C1NC2=C(C=CC(N)=C2)C1(C)C
Tpsa: 55.12
Logp: 1.4985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11053509
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
AP3Impurity6
SMILES:
O=C1NC2=C(C=CC(N)=C2)C1(C)C
Tpsa:
55.12
Logp:
1.4985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11053764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Benzoic acid, 3-aMino-5-chloro-, Methyl ester
SMILES: COC(=O)c1cc(N)cc(c1)Cl
Tpsa: 52.32
Logp: 1.7088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Benzoic acid, 3-aMino-5-chloro-, Methyl ester
SMILES:
COC(=O)c1cc(N)cc(c1)Cl
Tpsa:
52.32
Logp:
1.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1