CS-0289311
5-Chloro-6-(prop-2-yn-1-ylamino)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1019357-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0289311-5g | In Stock | ₹ 1,03,955.40 |
CS-0289311 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
None
SMILES
O=C(C1=CC(Cl)=C(NCC#C)N=C1)O
Tpsa
62.22
Logp
1.4783
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(NCC#C)N=C1)O
Tpsa: 62.22
Logp: 1.4783
H Acceptors: 3
H Donors: 2
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(NCC#C)N=C1)O
Tpsa:
62.22
Logp:
1.4783
H Acceptors:
3
H Donors:
2
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: C₉H₇BrCl₂O₂
Molecular Weight: 297.96
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC(Br)=C1OC)CCl
Tpsa: 26.3
Logp: 3.5326
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrCl₂O₂
Molecular Weight:
297.96
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC(Br)=C1OC)CCl
Tpsa:
26.3
Logp:
3.5326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO
Molecular Weight: 306.19
Synonyms: 1-(3,5-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)N2CCCC3=C2C=CC=C3
Tpsa: 20.31
Logp: 4.5864
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO
Molecular Weight:
306.19
Synonyms:
1-(3,5-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)N2CCCC3=C2C=CC=C3
Tpsa:
20.31
Logp:
4.5864
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂O
Molecular Weight: 291.13
Synonyms: 3,5-Dichloro-N-(3-cyanophenyl)benzenecarboxamide
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)NC2=CC=CC(C#N)=C2
Tpsa: 52.89
Logp: 4.11738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂O
Molecular Weight:
291.13
Synonyms:
3,5-Dichloro-N-(3-cyanophenyl)benzenecarboxamide
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)NC2=CC=CC(C#N)=C2
Tpsa:
52.89
Logp:
4.11738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2