CS-0346860
Methyl 2-amino-2-(thiophen-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 791546-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346860-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0346860-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0346860-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0346860-10g | In Stock | ₹ 3,77,360.00 |
CS-0346860 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
methyl 2-amino-2-thiophen-3-ylacetate
SMILES
O=C(OC)C(N)C1=CSC=C1
Tpsa
52.32
Logp
0.9209
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: methyl 2-amino-2-thiophen-3-ylacetate
SMILES: O=C(OC)C(N)C1=CSC=C1
Tpsa: 52.32
Logp: 0.9209
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
methyl 2-amino-2-thiophen-3-ylacetate
SMILES:
O=C(OC)C(N)C1=CSC=C1
Tpsa:
52.32
Logp:
0.9209
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: Benzo[b]thiophene-3-acetic acid, α-amino-, methyl ester
SMILES: O=C(OC)C(N)C1=CSC2=CC=CC=C21
Tpsa: 52.32
Logp: 2.0741
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
Benzo[b]thiophene-3-acetic acid, α-amino-, methyl ester
SMILES:
O=C(OC)C(N)C1=CSC2=CC=CC=C21
Tpsa:
52.32
Logp:
2.0741
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(OC)C(N)C1CC(C)CCC1
Tpsa: 52.32
Logp: 1.313
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(OC)C(N)C1CC(C)CCC1
Tpsa:
52.32
Logp:
1.313
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Cyclohexaneacetic acid, α-amino-4-methyl-, methyl ester
SMILES: O=C(OC)C(N)C1CCC(C)CC1
Tpsa: 52.32
Logp: 1.313
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Cyclohexaneacetic acid, α-amino-4-methyl-, methyl ester
SMILES:
O=C(OC)C(N)C1CCC(C)CC1
Tpsa:
52.32
Logp:
1.313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2