CS-0957188
2-(2-Amino-4,6-difluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2089334-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0957188-5g | In Stock | ₹ 1,85,665.20 |
CS-0957188 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,665.20
GST (18%): ₹ 33,419.736
Total Price: ₹ 2,19,084.936
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
None
SMILES
O=C(O)CC=1C(F)=CC(F)=CC1N
Tpsa
63.32
Logp
1.1741
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: O=C(O)CC=1C(F)=CC(F)=CC1N
Tpsa: 63.32
Logp: 1.1741
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
O=C(O)CC=1C(F)=CC(F)=CC1N
Tpsa:
63.32
Logp:
1.1741
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀BrN₃O₂
Molecular Weight: 330.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CN=C(Br)N2CC1(C)C
Tpsa: 47.36
Logp: 3.1749
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrN₃O₂
Molecular Weight:
330.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CN=C(Br)N2CC1(C)C
Tpsa:
47.36
Logp:
3.1749
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂S
Molecular Weight: 262.07
Synonyms: None
SMILES: IC1=CSC=2N=CN=CC12
Tpsa: 25.78
Logp: 2.2959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂S
Molecular Weight:
262.07
Synonyms:
None
SMILES:
IC1=CSC=2N=CN=CC12
Tpsa:
25.78
Logp:
2.2959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)NC=3C(N)=CC=CC32)CC1
Tpsa: 84.66
Logp: 2.4896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC=3C(N)=CC=CC32)CC1
Tpsa:
84.66
Logp:
2.4896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0