CS-0154523
Boc-Cys(Dpm)-OH
Manufacturer: ChemScene
CAS Number: 21947-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154523-5g | In Stock | ₹ 8,983.80 |
| 10g | CS-0154523-10g | In Stock | ₹ 15,144.12 |
| 25g | CS-0154523-25g | In Stock | ₹ 30,202.68 |
CS-0154523 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD00151869
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₄S
Molecular Weight
387.49
Synonyms
Boc-S-diphenylmethyl-L-cysteine
SMILES
CC(C)(OC(N[C@H](C(O)=O)CSC(C1=CC=CC=C1)C2=CC=CC=C2)=O)C
Tpsa
75.63
Logp
4.4871
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21947-97-7 | Boc-cys(dpm)-oh | A2B Chem | ₹ 1,454.52 - ₹ 30,117.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00151869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄S
Molecular Weight: 387.49
Synonyms: Boc-S-diphenylmethyl-L-cysteine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CSC(C1=CC=CC=C1)C2=CC=CC=C2)=O)C
Tpsa: 75.63
Logp: 4.4871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00151869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄S
Molecular Weight:
387.49
Synonyms:
Boc-S-diphenylmethyl-L-cysteine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CSC(C1=CC=CC=C1)C2=CC=CC=C2)=O)C
Tpsa:
75.63
Logp:
4.4871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD09260875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀N₂O₅
Molecular Weight: 400.55
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-serine compd. with N-cyclohexylcyclohexanamine
SMILES: CC(C)(OC(N[C@H](C(O)=O)COC)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 96.89
Logp: 3.8521
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09260875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀N₂O₅
Molecular Weight:
400.55
Synonyms:
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-serine compd. with N-cyclohexylcyclohexanamine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)COC)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
96.89
Logp:
3.8521
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00066114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂N₂O₄S
Molecular Weight: 430.64
Synonyms: L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCSC)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 4.9588
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00066114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₂O₄S
Molecular Weight:
430.64
Synonyms:
L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCSC)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
4.9588
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD00672309
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁NO₄S
Molecular Weight: 477.62
Synonyms: BOC-D-HOCYS(TRT)-OH
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)C
Tpsa: 75.63
Logp: 6.0797
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
96%
MDL No:
MFCD00672309
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁NO₄S
Molecular Weight:
477.62
Synonyms:
BOC-D-HOCYS(TRT)-OH
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)C
Tpsa:
75.63
Logp:
6.0797
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9