CS-0344261
3-Amino-2-(2,4,6-trimethylbenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 682803-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344261-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0344261-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0344261-10g | In Stock | ₹ 2,31,268.68 |
CS-0344261 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
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(O)C(CC1=C(C)C=C(C)C=C1C)CN
Tpsa
63.32
Logp
1.81386
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(O)C(CC1=C(C)C=C(C)C=C1C)CN
Tpsa: 63.32
Logp: 1.81386
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
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(O)C(CC1=C(C)C=C(C)C=C1C)CN
Tpsa:
63.32
Logp:
1.81386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: O=C(O)C(CC1=C(C)C=CS1)=O
Tpsa: 54.37
Logp: 1.25272
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
O=C(O)C(CC1=C(C)C=CS1)=O
Tpsa:
54.37
Logp:
1.25272
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(O)C(CC1=C(C)N(C)N=C1)=O
Tpsa: 72.19
Logp: -0.07528
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(O)C(CC1=C(C)N(C)N=C1)=O
Tpsa:
72.19
Logp:
-0.07528
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: O=C(O)C(CC1=C(C)SC(C)=C1)=O
Tpsa: 54.37
Logp: 1.56114
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
O=C(O)C(CC1=C(C)SC(C)=C1)=O
Tpsa:
54.37
Logp:
1.56114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3