CS-7630
Salicylamide
Manufacturer: ChemScene
CAS Number: 65-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-7630-100g | In Stock | ₹ 534.00 |
| 500g | CS-7630-500g | In Stock | ₹ 1,246.00 |
| 1kg | CS-7630-1kg | In Stock | ₹ 2,225.00 |
CS-7630 - 100g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00007978
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
2-Hydroxybenzamide
SMILES
O=C(N)C1=CC=CC=C1O
Tpsa
63.32
Logp
0.4911
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Hydroxybenzamide | 65-45-2 | | 1g | eMolecules | ₹ 2,422.58 | |
 | Salicylamide Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,282.00 | |
 | eMolecules 2-Hydroxybenzamide | 65-45-2 | | 25g | eMolecules | ₹ 2,969.04 | |
 | Salicylamide | Supelco | ₹ 9,969.83 | |
| | Salicylamide | Sigma Aldrich | ₹ 39,154.03 | |
| | Salicylamide | Sigma Aldrich | ₹ 2,814.50 | |
| | Salicylamide | Sigma Aldrich | ₹ 4,059.38 - ₹ 6,570.78 | |
 | 65-45-2 | Salicylamide | A2B Chem | ₹ 534.00 - ₹ 2,225.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007978
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2-Hydroxybenzamide
SMILES: O=C(N)C1=CC=CC=C1O
Tpsa: 63.32
Logp: 0.4911
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007978
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2-Hydroxybenzamide
SMILES:
O=C(N)C1=CC=CC=C1O
Tpsa:
63.32
Logp:
0.4911
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁ClN₂O₃
Molecular Weight: 479.01
Synonyms: Basic Violet 10; Brilliant Pink B; Rhodamine O; Tetraethylrhodamine
SMILES: CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC=CC=C4C(O)=O)=C2C=C1)CC.[Cl-]
Tpsa: 55.08
Logp: 3.9287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁ClN₂O₃
Molecular Weight:
479.01
Synonyms:
Basic Violet 10; Brilliant Pink B; Rhodamine O; Tetraethylrhodamine
SMILES:
CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC=CC=C4C(O)=O)=C2C=C1)CC.[Cl-]
Tpsa:
55.08
Logp:
3.9287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₃O₄P
Molecular Weight: 219.14
Synonyms: None
SMILES: CC1=NC=C(COP(O)(O)=O)C(N)=N1
Tpsa: 118.56
Logp: -0.02348
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀N₃O₄P
Molecular Weight:
219.14
Synonyms:
None
SMILES:
CC1=NC=C(COP(O)(O)=O)C(N)=N1
Tpsa:
118.56
Logp:
-0.02348
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29041827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₈
Molecular Weight: 385.32
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCOC2=C(O3)C(C=CC3=O)=CC4=C2OC=C4
Tpsa: 116.26
Logp: 2.3054
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29041827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₈
Molecular Weight:
385.32
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCOC2=C(O3)C(C=CC3=O)=CC4=C2OC=C4
Tpsa:
116.26
Logp:
2.3054
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6