CS-0246205
4-Chloro-2-(1h-pyrrol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 55540-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246205-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0246205-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0246205-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0246205-500mg | In Stock | ₹ 44,589.00 |
CS-0246205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C=C1N2C=CC=C2
Tpsa
42.23
Logp
2.8289
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1N2C=CC=C2
Tpsa: 42.23
Logp: 2.8289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1N2C=CC=C2
Tpsa:
42.23
Logp:
2.8289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: None
SMILES: O=C(C1CCN(C2=C(C#N)N=C(C3=CC=CO3)O2)CC1)O
Tpsa: 103.5
Logp: 2.10728
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=C(C1CCN(C2=C(C#N)N=C(C3=CC=CO3)O2)CC1)O
Tpsa:
103.5
Logp:
2.10728
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₆
Molecular Weight: 368.34
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC(C(O)=O)=C(OC)C=C3OC)O
Tpsa: 110.88
Logp: 2.9529
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₆
Molecular Weight:
368.34
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC(C(O)=O)=C(OC)C=C3OC)O
Tpsa:
110.88
Logp:
2.9529
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NS
Molecular Weight: 131.24
Synonyms: 1-Amino-2-ethylbutane-1-thione
SMILES: CCC(CC)C(N)=S
Tpsa: 26.02
Logp: 1.7087
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NS
Molecular Weight:
131.24
Synonyms:
1-Amino-2-ethylbutane-1-thione
SMILES:
CCC(CC)C(N)=S
Tpsa:
26.02
Logp:
1.7087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3