CS-0221865
2-Amino-3-{[(2-methoxyphenyl)methyl]sulfanyl}propanoic acid
Manufacturer: ChemScene
CAS Number: 1485758-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221865-100mg | In Stock | ₹ 26,967.00 |
| 250mg | CS-0221865-250mg | In Stock | ₹ 38,537.00 |
CS-0221865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃S
Molecular Weight
241.31
Synonyms
None
SMILES
O=C(O)C(N)CSCC1=CC=CC=C1OC
Tpsa
72.55
Logp
1.3403
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=C(O)C(N)CSCC1=CC=CC=C1OC
Tpsa: 72.55
Logp: 1.3403
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=C(O)C(N)CSCC1=CC=CC=C1OC
Tpsa:
72.55
Logp:
1.3403
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₁N₃O₅S
Molecular Weight: 367.42
Synonyms: None
SMILES: O=C(O)CCC1=NC2=CC(S(=O)(N3CCOCC3)=O)=CC=C2N1CC
Tpsa: 101.73
Logp: 1.0943
H Acceptors: 6
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:
C₁₆H₂₁N₃O₅S
Molecular Weight:
367.42
Synonyms:
None
SMILES:
O=C(O)CCC1=NC2=CC(S(=O)(N3CCOCC3)=O)=CC=C2N1CC
Tpsa:
101.73
Logp:
1.0943
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: NC1=NC=CC(CN(CCOC)C)=C1
Tpsa: 51.38
Logp: 0.742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
NC1=NC=CC(CN(CCOC)C)=C1
Tpsa:
51.38
Logp:
0.742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrN₂
Molecular Weight: 217.11
Synonyms: None
SMILES: CCCN1N=C(C)C(Br)=C1C
Tpsa: 17.82
Logp: 2.67244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrN₂
Molecular Weight:
217.11
Synonyms:
None
SMILES:
CCCN1N=C(C)C(Br)=C1C
Tpsa:
17.82
Logp:
2.67244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2