CS-0132736
5-Methylcytosine hydrochloride
Manufacturer: ChemScene
CAS Number: 58366-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132736-5g | In Stock | ₹ 14,117.40 |
CS-0132736 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
97%
MDL No
MFCD00035313
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClN₃O
Molecular Weight
161.59
Synonyms
None
SMILES
O=C1N=CC(C)=C(N)N1.[H]Cl
Tpsa
71.77
Logp
0.08232
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Methylcytosine hydrochloride >=99% | 58366-64-6 | MFCD11053426 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,769.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences 5-Methylcytosine hydrochloride >=99% | 58366-64-6 | MFCD11053426 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,721.65 | |
 | 5-Methylcytosine hydrochloride | Sigma Aldrich | ₹ 15,540.00 - ₹ 51,603.90 | |
 | 4-Amino-5-methylpyrimidin-2(1H)-one hydrochloride | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,288.52 | |
 | 58366-64-6 | 5-Methylcytosine, HCl | A2B Chem | ₹ 1,882.32 - ₹ 24,042.36 |
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
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Purity: 97%
MDL No: MFCD00035313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃O
Molecular Weight: 161.59
Synonyms: None
SMILES: O=C1N=CC(C)=C(N)N1.[H]Cl
Tpsa: 71.77
Logp: 0.08232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00035313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃O
Molecular Weight:
161.59
Synonyms:
None
SMILES:
O=C1N=CC(C)=C(N)N1.[H]Cl
Tpsa:
71.77
Logp:
0.08232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉N₃O₅S
Molecular Weight: 447.55
Synonyms: Lafutidine IMpuritiy B
SMILES: O=C(NC/C=C\COC1=NC=CC(CN2CCCCC2)=C1)CS(=O)(CC3=CC=CO3)=O
Tpsa: 101.74
Logp: 2.3267
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉N₃O₅S
Molecular Weight:
447.55
Synonyms:
Lafutidine IMpuritiy B
SMILES:
O=C(NC/C=C\COC1=NC=CC(CN2CCCCC2)=C1)CS(=O)(CC3=CC=CO3)=O
Tpsa:
101.74
Logp:
2.3267
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD06795782
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₆₈N₇O₁₇P₃S
Molecular Weight: 1019.97
Synonyms: Heptadecanoyl-CoA
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa: 363.63
Logp: 4.5361
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 34
Purity:
98%
MDL No:
MFCD06795782
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₆₈N₇O₁₇P₃S
Molecular Weight:
1019.97
Synonyms:
Heptadecanoyl-CoA
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa:
363.63
Logp:
4.5361
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
34
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Sulcatol.
SMILES: CC(O)CC/C=C(C)\C
Tpsa: 20.23
Logp: 2.1136
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Sulcatol.
SMILES:
CC(O)CC/C=C(C)\C
Tpsa:
20.23
Logp:
2.1136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3