CS-2334
Penicillamine
Manufacturer: ChemScene
CAS Number: 52-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-2334-100mg | In Stock | ₹ 4,450.00 |
CS-2334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00064302
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂S
Molecular Weight
149.21
Synonyms
D-(-)-Penicillamine
SMILES
N[C@H](C(C)(S)C)C(O)=O
Tpsa
63.32
Logp
0.1067
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC D-Penicillamine, 100mg CAS# 52-67-5 | Apexbio Technology LLC | ₹ 4,717.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences D-Penicillamine | 52-67-5 | MFCD00064302 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,989.57 | |
 | eMolecules Ambeed / (S)-2-Amino-3-mercapto-3-methylbutanoic acid / 50mg / 598441473 / A101389 / / 52-67-5 / [null] / 149.210 / C5H11NO2S | eMolecules | ₹ 2,057.68 | |
 | Penicillamine | Supelco | ₹ 24,496.98 | |
| | Penicillamine | Sigma Aldrich | ₹ 14,072.50 | |
| | Penicillamine | Sigma Aldrich | ₹ 40,756.13 | |
| | D-Penicillamine | Sigma Aldrich | ₹ 4,990.33 - ₹ 22,353.63 | |
| | D-Penicillamine | Sigma Aldrich | ₹ 4,990.33 - ₹ 22,353.63 | |
 | D-Penicillamine | Aaron Chemicals LLC | ₹ 178.00 - ₹ 8,900.00 | |
 | 52-67-5 | D-Penicillamine | A2B Chem | ₹ 356.00 - ₹ 33,286.00 |
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: 98%
MDL No: MFCD00064302
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: D-(-)-Penicillamine
SMILES: N[C@H](C(C)(S)C)C(O)=O
Tpsa: 63.32
Logp: 0.1067
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064302
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
D-(-)-Penicillamine
SMILES:
N[C@H](C(C)(S)C)C(O)=O
Tpsa:
63.32
Logp:
0.1067
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 60% in water
MDL No: MFCD00070585
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈O₇P₂
Molecular Weight: 206.03
Synonyms: Etidronate; HEDPA; HEDP
SMILES: OC(P(O)(O)=O)(P(O)(O)=O)C
Tpsa: 135.29
Logp: -0.9922
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 2
Purity:
60% in water
MDL No:
MFCD00070585
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈O₇P₂
Molecular Weight:
206.03
Synonyms:
Etidronate; HEDPA; HEDP
SMILES:
OC(P(O)(O)=O)(P(O)(O)=O)C
Tpsa:
135.29
Logp:
-0.9922
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD00002373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: None
SMILES: OC1=CC=C(/C(CC)=C(CC)/C2=CC=C(O)C=C2)C=C1
Tpsa: 40.46
Logp: 4.8286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
99%
MDL No:
MFCD00002373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
OC1=CC=C(/C(CC)=C(CC)/C2=CC=C(O)C=C2)C=C1
Tpsa:
40.46
Logp:
4.8286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00012479
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO
Molecular Weight: 291.82
Synonyms: None
SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Tpsa: 12.47
Logp: 3.776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00012479
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO
Molecular Weight:
291.82
Synonyms:
None
SMILES:
CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Tpsa:
12.47
Logp:
3.776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6