CS-0344460
2-Amino-2-(8-bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1218756-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344460-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0344460-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0344460-10g | In Stock | ₹ 2,57,535.60 |
CS-0344460 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₄
Molecular Weight
288.09
Synonyms
None
SMILES
O=C(O)C(N)C1=CC(Br)=C(OCCO2)C2=C1
Tpsa
81.78
Logp
1.3047
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₀H₁₀BrNO₄
Molecular Weight: 288.09
Synonyms: None
SMILES: O=C(O)C(N)C1=CC(Br)=C(OCCO2)C2=C1
Tpsa: 81.78
Logp: 1.3047
H Acceptors: 4
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:
C₁₀H₁₀BrNO₄
Molecular Weight:
288.09
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC(Br)=C(OCCO2)C2=C1
Tpsa:
81.78
Logp:
1.3047
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Amino(2,4,5-trimethylphenyl)acetic acid
SMILES: O=C(O)C(N)C1=CC(C)=C(C)C=C1C
Tpsa: 63.32
Logp: 1.69626
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Amino(2,4,5-trimethylphenyl)acetic acid
SMILES:
O=C(O)C(N)C1=CC(C)=C(C)C=C1C
Tpsa:
63.32
Logp:
1.69626
H Acceptors:
2
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: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: AMINO-(2,4,5-TRIMETHOXY-PHENYL)-ACETIC ACID
SMILES: O=C(O)C(N)C1=CC(OC)=C(OC)C=C1OC
Tpsa: 91.01
Logp: 0.7968
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
AMINO-(2,4,5-TRIMETHOXY-PHENYL)-ACETIC ACID
SMILES:
O=C(O)C(N)C1=CC(OC)=C(OC)C=C1OC
Tpsa:
91.01
Logp:
0.7968
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: DL-(5-Bromo-thiophen-2-yl)glycine
SMILES: O=C(O)C(N)C1=CC=C(Br)S1
Tpsa: 63.32
Logp: 1.595
H Acceptors: 3
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:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
DL-(5-Bromo-thiophen-2-yl)glycine
SMILES:
O=C(O)C(N)C1=CC=C(Br)S1
Tpsa:
63.32
Logp:
1.595
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2