CS-7867
NBTGR
Manufacturer: ChemScene
CAS Number: 13153-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-7867-5-mg | In Stock | ₹ 10,438.32 |
| 10 mg | CS-7867-10-mg | In Stock | ₹ 17,112.00 |
| 25 mg | CS-7867-25-mg | In Stock | ₹ 35,935.20 |
| 50 mg | CS-7867-50-mg | In Stock | ₹ 55,870.68 |
| 100 mg | CS-7867-100-mg | In Stock | ₹ 83,848.80 |
CS-7867 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD01119046
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₆O₆S
Molecular Weight
434.43
Synonyms
None
SMILES
OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)N=C3SCC4=CC=C([N+]([O-])=O)C=C4)O1)O)O
Tpsa
182.68
Logp
0.2205
H Acceptors
12
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13153-27-0 | Guanosine, 6-S-[(4-nitrophenyl)methyl]-6-thio- | A2B Chem | ₹ 18,309.84 - ₹ 1,03,613.16 |
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: MFCD01119046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₆O₆S
Molecular Weight: 434.43
Synonyms: None
SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)N=C3SCC4=CC=C([N+]([O-])=O)C=C4)O1)O)O
Tpsa: 182.68
Logp: 0.2205
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01119046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₆O₆S
Molecular Weight:
434.43
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)N=C3SCC4=CC=C([N+]([O-])=O)C=C4)O1)O)O
Tpsa:
182.68
Logp:
0.2205
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00867787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₄O₄S
Molecular Weight: 490.57
Synonyms: Bentiamine
SMILES: O=C(C1=CC=CC=C1)S/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C
Tpsa: 115.48
Logp: 4.37782
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00867787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₄O₄S
Molecular Weight:
490.57
Synonyms:
Bentiamine
SMILES:
O=C(C1=CC=CC=C1)S/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C
Tpsa:
115.48
Logp:
4.37782
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00131449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Polyene phosphatidylcholine
SMILES: O=P(OCC[N+](C)(C)C)([O-])OC[C@@H](COC([R])=O)OC([R'])=O.[R,R'=fatty acid residues]
Tpsa: 111.19
Logp: 10.944
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
MFCD00131449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Polyene phosphatidylcholine
SMILES:
O=P(OCC[N+](C)(C)C)([O-])OC[C@@H](COC([R])=O)OC([R'])=O.[R,R'=fatty acid residues]
Tpsa:
111.19
Logp:
10.944
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
38
Purity: 98%
MDL No: MFCD00002622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.22
Synonyms: MRX-1024; D-Methionine
SMILES: N[C@H](CCSC)C(O)=O
Tpsa: 63.32
Logp: 0.1514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.22
Synonyms:
MRX-1024; D-Methionine
SMILES:
N[C@H](CCSC)C(O)=O
Tpsa:
63.32
Logp:
0.1514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4