CS-0346413
Tert-butyl 5-amino-2,4-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1183081-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0346413-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0346413-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0346413-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0346413-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0346413-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0346413-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0346413-10g | In Stock | ₹ 3,05,705.88 |
CS-0346413 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂NO₂
Molecular Weight
229.22
Synonyms
Benzoic acid, 5-amino-2,4-difluoro-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC(N)=C(F)C=C1F
Tpsa
52.32
Logp
2.5023
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183081-18-6 | Tert-butyl 5-amino-2,4-difluorobenzoate | A2B Chem | -- |
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: Benzoic acid, 5-amino-2,4-difluoro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(N)=C(F)C=C1F
Tpsa: 52.32
Logp: 2.5023
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
Benzoic acid, 5-amino-2,4-difluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(N)=C(F)C=C1F
Tpsa:
52.32
Logp:
2.5023
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzoic acid, 5-amino-2,3-dimethyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(N)=CC(C)=C1C
Tpsa: 52.32
Logp: 2.84094
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzoic acid, 5-amino-2,3-dimethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(N)=CC(C)=C1C
Tpsa:
52.32
Logp:
2.84094
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Benzoic acid, 5-amino-2-methoxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(N)=CC=C1OC
Tpsa: 61.55
Logp: 2.2327
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Benzoic acid, 5-amino-2-methoxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(N)=CC=C1OC
Tpsa:
61.55
Logp:
2.2327
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 2-amino-5-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(O)=CC=C1N
Tpsa: 72.55
Logp: 1.9297
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 2-amino-5-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(O)=CC=C1N
Tpsa:
72.55
Logp:
1.9297
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1