CS-0343853
(r)-2-Amino-3-(3-methylthiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1270058-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343853-1g | In Stock | ₹ 2,59,674.60 |
| 2.5g | CS-0343853-2.5g | In Stock | ₹ 5,08,568.64 |
| 5g | CS-0343853-5g | In Stock | ₹ 7,52,414.64 |
CS-0343853 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,59,674.60
GST (18%): ₹ 46,741.428
Total Price: ₹ 3,06,416.028
Purity
95%
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
None
SMILES
O=C(O)[C@H](N)CC1=C(C)C=CS1
Tpsa
63.32
Logp
1.01092
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: 95%
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: None
SMILES: O=C(O)[C@H](N)CC1=C(C)C=CS1
Tpsa: 63.32
Logp: 1.01092
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=C(C)C=CS1
Tpsa:
63.32
Logp:
1.01092
H Acceptors:
3
H Donors:
2
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=C(C)N(C)N=C1
Tpsa: 81.14
Logp: -0.31708
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=C(C)N(C)N=C1
Tpsa:
81.14
Logp:
-0.31708
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=C2C=CC=CC2=NC=N1
Tpsa: 89.1
Logp: 0.5842
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=C2C=CC=CC2=NC=N1
Tpsa:
89.1
Logp:
0.5842
H Acceptors:
4
H Donors:
2
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC=C(Br)C=C1F
Tpsa: 63.32
Logp: 1.5426
H Acceptors: 2
H Donors: 2
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC=C(Br)C=C1F
Tpsa:
63.32
Logp:
1.5426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3