CS-0447116
(S)-2-amino-3-methyl-3-(tritylthio)butanoic acid
Manufacturer: ChemScene
CAS Number: 150025-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447116-5g | In Stock | ₹ 1,39,641.00 |
| 25g | CS-0447116-25g | In Stock | ₹ 4,16,965.00 |
CS-0447116 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,641.00
GST (18%): ₹ 25,135.38
Total Price: ₹ 1,64,776.38
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₅NO₂S
Molecular Weight
391.53
Synonyms
S-Trityl-D-penicillamine
SMILES
CC(C)([C@H](C(=O)O)N)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
63.32
Logp
4.9022
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150025-01-7 | H-D-Pen(trt)-oh | A2B Chem | ₹ 22,072.00 - ₹ 2,38,164.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO₂S
Molecular Weight: 391.53
Synonyms: S-Trityl-D-penicillamine
SMILES: CC(C)([C@H](C(=O)O)N)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 63.32
Logp: 4.9022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅NO₂S
Molecular Weight:
391.53
Synonyms:
S-Trityl-D-penicillamine
SMILES:
CC(C)([C@H](C(=O)O)N)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
63.32
Logp:
4.9022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine
SMILES: CN1C=C(C=N1)C2(CCC2)N
Tpsa: 43.84
Logp: 0.758
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine
SMILES:
CN1C=C(C=N1)C2(CCC2)N
Tpsa:
43.84
Logp:
0.758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 2-5-Fluoro-1H-benzo[d]imidazol-1-ylacetic acid
SMILES: C1=CC2=C(C=C1F)N=CN2CC(=O)O
Tpsa: 55.12
Logp: 1.26
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
2-5-Fluoro-1H-benzo[d]imidazol-1-ylacetic acid
SMILES:
C1=CC2=C(C=C1F)N=CN2CC(=O)O
Tpsa:
55.12
Logp:
1.26
H Acceptors:
3
H Donors:
1
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-amino-1-pyrazin-2-yl-propan-1-ol
SMILES: C(CN)C(C1=CN=CC=N1)O
Tpsa: 72.03
Logp: -0.1412
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-amino-1-pyrazin-2-yl-propan-1-ol
SMILES:
C(CN)C(C1=CN=CC=N1)O
Tpsa:
72.03
Logp:
-0.1412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3