CS-0498216
5-Amino-2-chloro-4-fluoro-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2019193-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498216-1g | In Stock | ₹ 80,683.08 |
CS-0498216 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClFNO₂
Molecular Weight
203.60
Synonyms
None
SMILES
O=C(O)C1=CC(N)=C(F)C(C)=C1Cl
Tpsa
63.32
Logp
2.06792
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(F)C(C)=C1Cl
Tpsa: 63.32
Logp: 2.06792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(F)C(C)=C1Cl
Tpsa:
63.32
Logp:
2.06792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₄
Molecular Weight: 295.37
Synonyms: None
SMILES: O=C(N1CCC(C2(C3)CC3(C(O)=O)C2)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.8884
H Acceptors: 3
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:
C₁₆H₂₅NO₄
Molecular Weight:
295.37
Synonyms:
None
SMILES:
O=C(N1CCC(C2(C3)CC3(C(O)=O)C2)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.8884
H Acceptors:
3
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: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: α-PhthaliMido-o-toluic acid
SMILES: O=C(O)C1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 74.68
Logp: 2.181
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
α-PhthaliMido-o-toluic acid
SMILES:
O=C(O)C1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
74.68
Logp:
2.181
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: NCC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)O1
Tpsa: 64.94
Logp: 2.4928
H Acceptors: 4
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
NCC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)O1
Tpsa:
64.94
Logp:
2.4928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2