CS-0660834
Methyl 2-(4-((tert-butoxycarbonyl)(methyl)amino)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 251643-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660834-5g | In Stock | ₹ 1,99,354.80 |
CS-0660834 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
Purity
98%
MDL No
MFCD23379901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CC(=O)OC
Tpsa
55.84
Logp
2.7734
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD23379901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CC(=O)OC
Tpsa: 55.84
Logp: 2.7734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23379901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CC(=O)OC
Tpsa:
55.84
Logp:
2.7734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14636446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CC(=O)O
Tpsa: 66.84
Logp: 2.685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14636446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CC(=O)O
Tpsa:
66.84
Logp:
2.685
H Acceptors:
3
H Donors:
1
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: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: None
SMILES: CC1=C(C2=C(N1)C(=CC(=C2)Cl)Cl)CC(=O)O
Tpsa: 53.09
Logp: 3.41022
H Acceptors: 1
H Donors: 2
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:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
None
SMILES:
CC1=C(C2=C(N1)C(=CC(=C2)Cl)Cl)CC(=O)O
Tpsa:
53.09
Logp:
3.41022
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25961533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClFNO₂
Molecular Weight: 239.63
Synonyms: None
SMILES: COC1=CC2=CC(=C(N=C2C=C1F)Cl)C=O
Tpsa: 39.19
Logp: 2.8484
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25961533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClFNO₂
Molecular Weight:
239.63
Synonyms:
None
SMILES:
COC1=CC2=CC(=C(N=C2C=C1F)Cl)C=O
Tpsa:
39.19
Logp:
2.8484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2