CS-0665635
(r)-3-(2-Amino-2-carboxyethyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 457655-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0665635-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0665635-250mg | In Stock | ₹ 34,354.00 |
| 1g | CS-0665635-1g | In Stock | ₹ 85,974.00 |
CS-0665635 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
98%
MDL No
MFCD20487929
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₄
Molecular Weight
245.66
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(=O)O)C[C@H](C(=O)O)N.Cl
Tpsa
100.62
Logp
0.761
H Acceptors
3
H Donors
3
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: MFCD20487929
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄
Molecular Weight: 245.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)C[C@H](C(=O)O)N.Cl
Tpsa: 100.62
Logp: 0.761
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20487929
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄
Molecular Weight:
245.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)C[C@H](C(=O)O)N.Cl
Tpsa:
100.62
Logp:
0.761
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02929458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: COC1=NN=C(C=C1)C2=CC=CC=C2
Tpsa: 35.01
Logp: 2.1522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02929458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
COC1=NN=C(C=C1)C2=CC=CC=C2
Tpsa:
35.01
Logp:
2.1522
H Acceptors:
3
H Donors:
0
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: C₁₀H₆Br₂ClNO
Molecular Weight: 351.42
Synonyms: None
SMILES: COC1=C(C=C(C2=C1N=CC(=C2)Br)Cl)Br
Tpsa: 22.12
Logp: 4.4218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂ClNO
Molecular Weight:
351.42
Synonyms:
None
SMILES:
COC1=C(C=C(C2=C1N=CC(=C2)Br)Cl)Br
Tpsa:
22.12
Logp:
4.4218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: COC(=O)C1=CC(=CC(=C1)C2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.0484
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.0484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3