CS-0346832
Methyl 2-amino-2-(5-bromothiophen-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 861430-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346832-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0346832-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0346832-10g | In Stock | ₹ 2,67,801.00 |
CS-0346832 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂S
Molecular Weight
250.11
Synonyms
2-Thiopheneacetic acid, α-amino-5-bromo-, methyl ester
SMILES
O=C(OC)C(N)C1=CC=C(Br)S1
Tpsa
52.32
Logp
1.6834
H Acceptors
4
H Donors
1
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: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 2-Thiopheneacetic acid, α-amino-5-bromo-, methyl ester
SMILES: O=C(OC)C(N)C1=CC=C(Br)S1
Tpsa: 52.32
Logp: 1.6834
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:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
2-Thiopheneacetic acid, α-amino-5-bromo-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC=C(Br)S1
Tpsa:
52.32
Logp:
1.6834
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=C(C(C)(C)C)C=C1
Tpsa: 52.32
Logp: 2.1569
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=C(C(C)(C)C)C=C1
Tpsa:
52.32
Logp:
2.1569
H Acceptors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=C(C(C)C)C=C1
Tpsa: 52.32
Logp: 1.9828
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(N)C1=CC=C(C(C)C)C=C1
Tpsa:
52.32
Logp:
1.9828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: METHYL2-AMINO-2-(3,4-DIMETHYLPHENYL)ACETATE
SMILES: O=C(OC)C(N)C1=CC=C(C)C(C)=C1
Tpsa: 52.32
Logp: 1.47624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
METHYL2-AMINO-2-(3,4-DIMETHYLPHENYL)ACETATE
SMILES:
O=C(OC)C(N)C1=CC=C(C)C(C)=C1
Tpsa:
52.32
Logp:
1.47624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2