CS-0870606
Ethyl 2-amino-3-(4-bromophenyl)-2-methylpropanoate oxalate
Manufacturer: ChemScene
CAS Number: 1956380-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870606-5g | In Stock | ₹ 1,37,067.12 |
CS-0870606 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,067.12
GST (18%): ₹ 24,672.082
Total Price: ₹ 1,61,739.202
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₆
Molecular Weight
376.20
Synonyms
None
SMILES
CCOC(=O)C(C)(CC1=CC=C(C=C1)Br)N.C(=O)(C(=O)O)O
Tpsa
126.92
Logp
1.4277
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₆
Molecular Weight: 376.20
Synonyms: None
SMILES: CCOC(=O)C(C)(CC1=CC=C(C=C1)Br)N.C(=O)(C(=O)O)O
Tpsa: 126.92
Logp: 1.4277
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₆
Molecular Weight:
376.20
Synonyms:
None
SMILES:
CCOC(=O)C(C)(CC1=CC=C(C=C1)Br)N.C(=O)(C(=O)O)O
Tpsa:
126.92
Logp:
1.4277
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC2=CC=NC=C2)N.C(=O)(C(=O)O)O
Tpsa: 113.51
Logp: 1.4797
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC2=CC=NC=C2)N.C(=O)(C(=O)O)O
Tpsa:
113.51
Logp:
1.4797
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: CC1=NC=C(C=N1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 1.84212
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC1=NC=C(C=N1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
1.84212
H Acceptors:
5
H Donors:
0
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: C₈H₉F₆N₃O₂
Molecular Weight: 293.17
Synonyms: None
SMILES: C1=C(N(C=N1)CCN)C(F)(F)F.C(=O)(C(F)(F)F)O
Tpsa: 81.14
Logp: 1.4939
H Acceptors: 4
H Donors: 2
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:
C₈H₉F₆N₃O₂
Molecular Weight:
293.17
Synonyms:
None
SMILES:
C1=C(N(C=N1)CCN)C(F)(F)F.C(=O)(C(F)(F)F)O
Tpsa:
81.14
Logp:
1.4939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2