CS-0263007
N,1-Dihydroxynaphthalene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 32863-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0263007-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0263007-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0263007-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0263007-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0263007-50mg | In Stock | ₹ 16,513.08 |
| 100mg | CS-0263007-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0263007-250mg | In Stock | ₹ 41,924.40 |
| 500mg | CS-0263007-500mg | In Stock | ₹ 66,052.32 |
CS-0263007 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
2-Naphthalenecarboxamide,N,1-dihydroxy
SMILES
O=C(C1=CC=C2C=CC=CC2=C1O)NO
Tpsa
69.56
Logp
1.6644
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Naphthalenecarboxamide,N,1-dihydroxy
SMILES: O=C(C1=CC=C2C=CC=CC2=C1O)NO
Tpsa: 69.56
Logp: 1.6644
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Naphthalenecarboxamide,N,1-dihydroxy
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1O)NO
Tpsa:
69.56
Logp:
1.6644
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 6-(4-tert-Butyl-2-methyl-phenoxy)-nicotinic acid
SMILES: CC1=CC(=CC=C1OC2=NC=C(C=C2)C(=O)O)C(C)(C)C
Tpsa: 59.42
Logp: 4.17802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
6-(4-tert-Butyl-2-methyl-phenoxy)-nicotinic acid
SMILES:
CC1=CC(=CC=C1OC2=NC=C(C=C2)C(=O)O)C(C)(C)C
Tpsa:
59.42
Logp:
4.17802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O₂S
Molecular Weight: 200.19
Synonyms: Benzenesulfonamide,4-cyano-2-fluoro
SMILES: O=S(C1=CC=C(C#N)C=C1F)(N)=O
Tpsa: 83.95
Logp: 0.34478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O₂S
Molecular Weight:
200.19
Synonyms:
Benzenesulfonamide,4-cyano-2-fluoro
SMILES:
O=S(C1=CC=C(C#N)C=C1F)(N)=O
Tpsa:
83.95
Logp:
0.34478
H Acceptors:
3
H Donors:
1
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: C₃H₆F₂O₂S
Molecular Weight: 144.14
Synonyms: 3-Fluoro-1-propanesulfonyl fluoride
SMILES: O=S(CCCF)(F)=O
Tpsa: 34.14
Logp: 0.6453
H Acceptors: 2
H Donors: 0
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:
C₃H₆F₂O₂S
Molecular Weight:
144.14
Synonyms:
3-Fluoro-1-propanesulfonyl fluoride
SMILES:
O=S(CCCF)(F)=O
Tpsa:
34.14
Logp:
0.6453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3