CS-0139838
2-Nitro-5-thiocyanatobenzoic acid
Manufacturer: ChemScene
CAS Number: 30211-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0139838-50mg | In Stock | ₹ 4,450.00 |
| 100mg | CS-0139838-100mg | In Stock | ₹ 7,120.00 |
CS-0139838 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00007139
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O₄S
Molecular Weight
224.20
Synonyms
NTCB
SMILES
O=C(O)C1=CC(SC#N)=CC=C1[N+]([O-])=O
Tpsa
104.23
Logp
1.86618
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 2-Nitro-5-thiocyanatobenzoic acid / 50mg / 705860823 / HY-137541 / / 30211-77-9 / MFCD00007139 / 224.190 / C8H4N2O4S | eMolecules | ₹ 6,550.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Nitro-5-thiocyanatobenzoic acid | 30211-77-9 | MFCD00007139 | 250 mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,448.07 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Nitro-5-thiocyanatobenzoic acid powder | 30211-77-9 | MFCD00007139 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,527.00 | |
 | 2-Nitro-5-thiocyanatobenzoic acid | Sigma Aldrich | ₹ 11,138.93 - ₹ 26,239.80 | |
 | 30211-77-9 | 2-Nitro-5-thiocyanatobenzoic acid | A2B Chem | ₹ 4,628.00 - ₹ 9,078.00 |
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: 98%
MDL No: MFCD00007139
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₄S
Molecular Weight: 224.20
Synonyms: NTCB
SMILES: O=C(O)C1=CC(SC#N)=CC=C1[N+]([O-])=O
Tpsa: 104.23
Logp: 1.86618
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007139
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₄S
Molecular Weight:
224.20
Synonyms:
NTCB
SMILES:
O=C(O)C1=CC(SC#N)=CC=C1[N+]([O-])=O
Tpsa:
104.23
Logp:
1.86618
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21363675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₄
Molecular Weight: 343.38
Synonyms: None
SMILES: O=C(C(C1=O)=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C=CC1=C23)O
Tpsa: 75.01
Logp: 1.4049
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21363675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₄
Molecular Weight:
343.38
Synonyms:
None
SMILES:
O=C(C(C1=O)=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C=CC1=C23)O
Tpsa:
75.01
Logp:
1.4049
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28016445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FN₃O₂
Molecular Weight: 317.36
Synonyms: Decarboxyl ofloxacin, (S)-
SMILES: O=C1C=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C(F)=CC1=C23
Tpsa: 37.71
Logp: 1.8458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28016445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FN₃O₂
Molecular Weight:
317.36
Synonyms:
Decarboxyl ofloxacin, (S)-
SMILES:
O=C1C=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C(F)=CC1=C23
Tpsa:
37.71
Logp:
1.8458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00603523
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈N₂O₃
Molecular Weight: 476.57
Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(N(CC)CC)=C4)C=C(C)C(NC5=CC=CC=C5)=C3)C6=C1C=CC=C6
Tpsa: 50.8
Logp: 7.15282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00603523
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈N₂O₃
Molecular Weight:
476.57
Synonyms:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(N(CC)CC)=C4)C=C(C)C(NC5=CC=CC=C5)=C3)C6=C1C=CC=C6
Tpsa:
50.8
Logp:
7.15282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5