CS-0073016
3-(1H-Pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 264264-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073016-5g | In Stock | ₹ 9,167.00 |
| 25g | CS-0073016-25g | In Stock | ₹ 34,888.00 |
| 100g | CS-0073016-100g | In Stock | ₹ 87,487.00 |
CS-0073016 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
MFCD05864484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
3-pyrazolylbenzoic acid
SMILES
O=C(O)C1=CC(N2N=CC=C2)=CC=C1
Tpsa
55.12
Logp
1.5705
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD05864484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-pyrazolylbenzoic acid
SMILES: O=C(O)C1=CC(N2N=CC=C2)=CC=C1
Tpsa: 55.12
Logp: 1.5705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05864484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-pyrazolylbenzoic acid
SMILES:
O=C(O)C1=CC(N2N=CC=C2)=CC=C1
Tpsa:
55.12
Logp:
1.5705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2-Chlorophenoxy-2-ethaneamine
SMILES: ClC(C=CC=C1)=C1OCCN
Tpsa: 35.25
Logp: 1.6775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2-Chlorophenoxy-2-ethaneamine
SMILES:
ClC(C=CC=C1)=C1OCCN
Tpsa:
35.25
Logp:
1.6775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00778682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine
SMILES: NCCCN(CCC1)C2=C1C=CC=C2
Tpsa: 29.26
Logp: 1.788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00778682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine
SMILES:
NCCCN(CCC1)C2=C1C=CC=C2
Tpsa:
29.26
Logp:
1.788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24465830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: tert-Butyl 1,2,5-thiadiazolidine-2-carboxylate 1,1-dioxide
SMILES: O=S(N1C(OC(C)(C)C)=O)(NCC1)=O
Tpsa: 75.71
Logp: 0.0715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24465830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
tert-Butyl 1,2,5-thiadiazolidine-2-carboxylate 1,1-dioxide
SMILES:
O=S(N1C(OC(C)(C)C)=O)(NCC1)=O
Tpsa:
75.71
Logp:
0.0715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0