CS-0347152
Methyl (s)-3-amino-3-(5-bromo-2-methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1213969-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347152-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0347152-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0347152-10g | In Stock | ₹ 2,13,333.00 |
CS-0347152 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₃
Molecular Weight
288.14
Synonyms
None
SMILES
O=C(OC)C[C@H](N)C1=CC(Br)=CC=C1OC
Tpsa
61.55
Logp
2.0206
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₄BrNO₃
Molecular Weight: 288.14
Synonyms: None
SMILES: O=C(OC)C[C@H](N)C1=CC(Br)=CC=C1OC
Tpsa: 61.55
Logp: 2.0206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₃
Molecular Weight:
288.14
Synonyms:
None
SMILES:
O=C(OC)C[C@H](N)C1=CC(Br)=CC=C1OC
Tpsa:
61.55
Logp:
2.0206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: O=C(OC)C[C@H](N)C1=CC(Br)=CS1
Tpsa: 52.32
Logp: 2.0735
H Acceptors: 4
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
O=C(OC)C[C@H](N)C1=CC(Br)=CS1
Tpsa:
52.32
Logp:
2.0735
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OC)C[C@H](N)C1=CC(C)=CC(C)=C1
Tpsa: 52.32
Logp: 1.86634
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(OC)C[C@H](N)C1=CC(C)=CC(C)=C1
Tpsa:
52.32
Logp:
1.86634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: METHYL (3S)-3-AMINO-3-(3,5-DICHLOROPHENYL)PROPANOATE
SMILES: O=C(OC)C[C@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 52.32
Logp: 2.5563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
METHYL (3S)-3-AMINO-3-(3,5-DICHLOROPHENYL)PROPANOATE
SMILES:
O=C(OC)C[C@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
52.32
Logp:
2.5563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3