CS-0525019
Methyl 3-amino-3-(thiophen-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 618109-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525019-5g | In Stock | ₹ 92,404.80 |
| 10g | CS-0525019-10g | In Stock | ₹ 1,36,724.88 |
CS-0525019 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,404.80
GST (18%): ₹ 16,632.864
Total Price: ₹ 1,09,037.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
methyl 3-amino-3-(thiophen-3-yl)propanoate hydrochloride
SMILES
O=C(OC)CC(N)C1=CSC=C1
Tpsa
52.32
Logp
1.311
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: methyl 3-amino-3-(thiophen-3-yl)propanoate hydrochloride
SMILES: O=C(OC)CC(N)C1=CSC=C1
Tpsa: 52.32
Logp: 1.311
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
methyl 3-amino-3-(thiophen-3-yl)propanoate hydrochloride
SMILES:
O=C(OC)CC(N)C1=CSC=C1
Tpsa:
52.32
Logp:
1.311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10691649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(OC)CC(N)C=1OC=CC1
Tpsa: 65.46
Logp: 0.8425
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10691649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(OC)CC(N)C=1OC=CC1
Tpsa:
65.46
Logp:
0.8425
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 1,3-Pentanedione,1-(2-hydroxyphenyl)-5-phenyl
SMILES: O=C(C1=CC=CC=C1O)CC(CCC2=CC=CC=C2)=O
Tpsa: 54.37
Logp: 3.1669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
1,3-Pentanedione,1-(2-hydroxyphenyl)-5-phenyl
SMILES:
O=C(C1=CC=CC=C1O)CC(CCC2=CC=CC=C2)=O
Tpsa:
54.37
Logp:
3.1669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: 3-methanesulfonylpyridine-2-carboxylic Acid
SMILES: O=C(O)C1=NC=CC=C1S(=O)(C)=O
Tpsa: 84.33
Logp: 0.1833
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
3-methanesulfonylpyridine-2-carboxylic Acid
SMILES:
O=C(O)C1=NC=CC=C1S(=O)(C)=O
Tpsa:
84.33
Logp:
0.1833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2