CS-0208691
N-[(1,1-Dimethylethoxy)carbonyl]-S-(phenylmethyl)-L-homocysteine
Manufacturer: ChemScene
CAS Number: 16947-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208691-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0208691-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0208691-1g | In Stock | ₹ 24,299.04 |
| 5g | CS-0208691-5g | In Stock | ₹ 92,747.04 |
CS-0208691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
MFCD00080371
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄S
Molecular Weight
325.42
Synonyms
BOC-HOCYS(BZL)-OH BOC-S-BENZYL-L-HOMOCYSTEINE
SMILES
C(SCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=CC=C1
Tpsa
75.63
Logp
3.2878
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16947-99-2 | Boc-hocys(bzl)-oh | A2B Chem | ₹ 6,417.00 - ₹ 58,779.72 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00080371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: BOC-HOCYS(BZL)-OH BOC-S-BENZYL-L-HOMOCYSTEINE
SMILES: C(SCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=CC=C1
Tpsa: 75.63
Logp: 3.2878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00080371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
BOC-HOCYS(BZL)-OH BOC-S-BENZYL-L-HOMOCYSTEINE
SMILES:
C(SCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=CC=C1
Tpsa:
75.63
Logp:
3.2878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD18430082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₅
Molecular Weight: 298.30
Synonyms: 5-amino-1-[6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1H-imidazole-4-carboxamide
SMILES: OC[C@H]1O[C@@H](N2C=NC(C(N)=O)=C2N)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa: 134.85
Logp: -1.026
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18430082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₅
Molecular Weight:
298.30
Synonyms:
5-amino-1-[6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1H-imidazole-4-carboxamide
SMILES:
OC[C@H]1O[C@@H](N2C=NC(C(N)=O)=C2N)[C@H]3[C@@H]1OC(C)(C)O3
Tpsa:
134.85
Logp:
-1.026
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09261042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: 3-Bromo-4-cyanobenzoicAcid
SMILES: C1=CC(=C(C=C1C(=O)O)Br)C#N
Tpsa: 61.09
Logp: 2.01898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
3-Bromo-4-cyanobenzoicAcid
SMILES:
C1=CC(=C(C=C1C(=O)O)Br)C#N
Tpsa:
61.09
Logp:
2.01898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 80%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: 8-Oxo-6-methyl-5-phenyl-8H-imidazo-oxazin
SMILES: CC1(C)CCC(=O)C2C(C)(C)[C@@H]3CC[C@]21C3
Tpsa: 17.07
Logp: 3.818
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
80%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
8-Oxo-6-methyl-5-phenyl-8H-imidazo-oxazin
SMILES:
CC1(C)CCC(=O)C2C(C)(C)[C@@H]3CC[C@]21C3
Tpsa:
17.07
Logp:
3.818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0