CS-0061684
5-Methylcytidine
Manufacturer: ChemScene
CAS Number: 2140-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061684-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0061684-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-0061684-10g | In Stock | ₹ 9,924.96 |
| 25g | CS-0061684-25g | In Stock | ₹ 21,646.68 |
| 100g | CS-0061684-100g | In Stock | ₹ 79,057.44 |
CS-0061684 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00006548
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₅
Molecular Weight
257.24
Synonyms
None
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1CO
Tpsa
130.83
Logp
-2.25458
H Acceptors
8
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Methylcytidine >=99% | 2140-61-6 | MFCD00006548 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,865.98 | |
 | Sigma Aldrich Fine Chemicals Biosciences 5-Methylcytidine | 2140-61-6 | MFCD00006548 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 55,340.21 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006548
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₅
Molecular Weight: 257.24
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1CO
Tpsa: 130.83
Logp: -2.25458
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006548
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₅
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1CO
Tpsa:
130.83
Logp:
-2.25458
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O
Molecular Weight: 235.47
Synonyms: 6-Bromo-5-chloronicotinamide
SMILES: ClC1=C(Br)N=CC(C(N)=O)=C1
Tpsa: 55.98
Logp: 1.5964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O
Molecular Weight:
235.47
Synonyms:
6-Bromo-5-chloronicotinamide
SMILES:
ClC1=C(Br)N=CC(C(N)=O)=C1
Tpsa:
55.98
Logp:
1.5964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂FN
Molecular Weight: 180.01
Synonyms: 3,4-Dichloro-5-fluoro-phenylamine
SMILES: ClC1=C(C=C(C=C1F)N)Cl
Tpsa: 26.02
Logp: 2.7147
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂FN
Molecular Weight:
180.01
Synonyms:
3,4-Dichloro-5-fluoro-phenylamine
SMILES:
ClC1=C(C=C(C=C1F)N)Cl
Tpsa:
26.02
Logp:
2.7147
H Acceptors:
1
H Donors:
1
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: C₆H₅Cl₂N₃O
Molecular Weight: 206.03
Synonyms: 4-PyridinecarboxaMide,3-aMino-2,6-dichloro
SMILES: ClC1=C(N)C(C(N)=O)=CC(Cl)=N1
Tpsa: 82
Logp: 1.0695
H Acceptors: 3
H Donors: 2
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:
C₆H₅Cl₂N₃O
Molecular Weight:
206.03
Synonyms:
4-PyridinecarboxaMide,3-aMino-2,6-dichloro
SMILES:
ClC1=C(N)C(C(N)=O)=CC(Cl)=N1
Tpsa:
82
Logp:
1.0695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1