CS-0311590
tert-Butyl 2-amino-6-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1184555-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0311590-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0311590-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0311590-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0311590-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0311590-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0311590-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0311590-10g | In Stock | ₹ 2,60,701.32 |
CS-0311590 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
Benzoic acid, 2-amino-6-fluoro-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=C(F)C=CC=C1N
Tpsa
52.32
Logp
2.3632
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184555-32-5 | tert-Butyl 2-amino-6-fluorobenzoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: Benzoic acid, 2-amino-6-fluoro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=C(F)C=CC=C1N
Tpsa: 52.32
Logp: 2.3632
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
Benzoic acid, 2-amino-6-fluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=C(F)C=CC=C1N
Tpsa:
52.32
Logp:
2.3632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27946567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃S
Molecular Weight: 234.22
Synonyms: 2,2-Difluoroethenyl 4-methylbenzene-1-sulfonate
SMILES: F/C(F)=C\OS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 43.37
Logp: 2.43822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27946567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃S
Molecular Weight:
234.22
Synonyms:
2,2-Difluoroethenyl 4-methylbenzene-1-sulfonate
SMILES:
F/C(F)=C\OS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
43.37
Logp:
2.43822
H Acceptors:
3
H Donors:
0
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: C₉H₈BF₄KO₃S
Molecular Weight: 322.13
Synonyms: None
SMILES: [F-][B+3]([F-])([F-])/[C-](F)=C/OS(=O)(C1=CC=C(C=C1)C)=O.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BF₄KO₃S
Molecular Weight:
322.13
Synonyms:
None
SMILES:
[F-][B+3]([F-])([F-])/[C-](F)=C/OS(=O)(C1=CC=C(C=C1)C)=O.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00159878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: methyl 3-methylindole-2-carboxylate
SMILES: O=C(C(N1)=C(C)C2=C1C=CC=C2)OC
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00159878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
methyl 3-methylindole-2-carboxylate
SMILES:
O=C(C(N1)=C(C)C2=C1C=CC=C2)OC
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1