CS-0136843
NB-64
Manufacturer: ChemScene
CAS Number: 53242-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136843-1g | In Stock | ₹ 51,264.00 |
CS-0136843 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,264.00
GST (18%): ₹ 9,227.52
Total Price: ₹ 60,491.52
Purity
98%
MDL No
MFCD03036852
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(C1=CC(N2C=CC=C2)=CC=C1Cl)O
Tpsa
42.23
Logp
2.8289
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53242-68-5 | 2-Chloro-5-(1h-pyrrol-1-yl)benzoic acid | A2B Chem | ₹ 14,151.00 - ₹ 42,809.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03036852
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(C1=CC(N2C=CC=C2)=CC=C1Cl)O
Tpsa: 42.23
Logp: 2.8289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03036852
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(C1=CC(N2C=CC=C2)=CC=C1Cl)O
Tpsa:
42.23
Logp:
2.8289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22504810
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: (R)-1-[3-(Difluoromethyl)-2-fluorophenyl]ethanamine
SMILES: C[C@H](C1=C(C(C(F)F)=CC=C1)F)N
Tpsa: 26.02
Logp: 2.783
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22504810
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
(R)-1-[3-(Difluoromethyl)-2-fluorophenyl]ethanamine
SMILES:
C[C@H](C1=C(C(C(F)F)=CC=C1)F)N
Tpsa:
26.02
Logp:
2.783
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₂
Molecular Weight: 258.28
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=C(N3CCNCC3)C=CC2=C1)[O-]
Tpsa: 71.3
Logp: 1.5526
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=C(N3CCNCC3)C=CC2=C1)[O-]
Tpsa:
71.3
Logp:
1.5526
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: OC1=CC(Br)=CC(N)=C1N
Tpsa: 72.27
Logp: 1.3191
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
OC1=CC(Br)=CC(N)=C1N
Tpsa:
72.27
Logp:
1.3191
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0