CS-0346409
Tert-butyl 2-amino-3,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 1119089-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346409-2.5g | In Stock | ₹ 91,378.08 |
| 5g | CS-0346409-5g | In Stock | ₹ 1,34,928.12 |
| 10g | CS-0346409-10g | In Stock | ₹ 1,99,868.16 |
CS-0346409 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
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
None
SMILES
O=C(OC(C)(C)C)C1=CC(C)=CC(C)=C1N
Tpsa
52.32
Logp
2.84094
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(C)=CC(C)=C1N
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:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(C)=CC(C)=C1N
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: Benzoic acid, 4-amino-5-chloro-2-methoxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(Cl)=C(N)C=C1OC
Tpsa: 61.55
Logp: 2.8861
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
Benzoic acid, 4-amino-5-chloro-2-methoxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(Cl)=C(N)C=C1OC
Tpsa:
61.55
Logp:
2.8861
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: 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