CS-0346411
Tert-butyl 2-amino-3,5-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 1184818-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346411-2.5g | In Stock | ₹ 94,963.00 |
| 5g | CS-0346411-5g | In Stock | ₹ 1,40,264.00 |
| 10g | CS-0346411-10g | In Stock | ₹ 2,07,815.00 |
CS-0346411 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NO₂
Molecular Weight
262.13
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC(Cl)=CC(Cl)=C1N
Tpsa
52.32
Logp
3.5309
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(Cl)=CC(Cl)=C1N
Tpsa: 52.32
Logp: 3.5309
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:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(Cl)=CC(Cl)=C1N
Tpsa:
52.32
Logp:
3.5309
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: None
SMILES: O=C(OC(C)(C)C)C1=CC(F)=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:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(F)=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: 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