CS-0317915
2-(7-Fluoro-2-methyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 383131-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317915-5g | In Stock | ₹ 1,04,982.12 |
CS-0317915 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO₂
Molecular Weight
207.20
Synonyms
(7-fluoro-2-methyl-1H-indol-3-yl)acetic acid
SMILES
CC1=C(CC(=O)O)C2=C(C(=CC=C2)F)N1
Tpsa
53.09
Logp
2.24252
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383131-67-7 | (7-Fluoro-2-methyl-1h-indol-3-yl)acetic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: (7-fluoro-2-methyl-1H-indol-3-yl)acetic acid
SMILES: CC1=C(CC(=O)O)C2=C(C(=CC=C2)F)N1
Tpsa: 53.09
Logp: 2.24252
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
(7-fluoro-2-methyl-1H-indol-3-yl)acetic acid
SMILES:
CC1=C(CC(=O)O)C2=C(C(=CC=C2)F)N1
Tpsa:
53.09
Logp:
2.24252
H Acceptors:
1
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: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: 4-([1,3,4]Thiadiazol-2-ylcarbamoyl)-butyric acid
SMILES: O=C(NC1=NN=CS1)CCCC(O)=O
Tpsa: 92.18
Logp: 0.7315
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
4-([1,3,4]Thiadiazol-2-ylcarbamoyl)-butyric acid
SMILES:
O=C(NC1=NN=CS1)CCCC(O)=O
Tpsa:
92.18
Logp:
0.7315
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD02258019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₅
Molecular Weight: 295.38
Synonyms: None
SMILES: CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa: 59.97
Logp: 3.15732
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02258019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₅
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa:
59.97
Logp:
3.15732
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID
SMILES: COC1=CC=CC(=C1)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 1.7427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID
SMILES:
COC1=CC=CC(=C1)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
1.7427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5