CS-0162993
2-(((9H-Purin-6-yl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 20366-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162993-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0162993-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0162993-1g | In Stock | ₹ 43,122.24 |
CS-0162993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₅O
Molecular Weight
241.25
Synonyms
Phenol, 2-[(1H-purin-6-ylamino)methyl]-
SMILES
OC1=CC=CC=C1CNC2=C3N=CNC3=NC=N2
Tpsa
86.72
Logp
1.6706
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-[(9H-purin-6-ylamino)methyl]- | Aaron Chemicals LLC | ₹ 10,181.64 - ₹ 18,309.84 | |
 | 20366-83-0 | Phenol, 2-[(9H-purin-6-ylamino)methyl]- | A2B Chem | ₹ 9,668.28 - ₹ 46,972.44 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅O
Molecular Weight: 241.25
Synonyms: Phenol, 2-[(1H-purin-6-ylamino)methyl]-
SMILES: OC1=CC=CC=C1CNC2=C3N=CNC3=NC=N2
Tpsa: 86.72
Logp: 1.6706
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₅O
Molecular Weight:
241.25
Synonyms:
Phenol, 2-[(1H-purin-6-ylamino)methyl]-
SMILES:
OC1=CC=CC=C1CNC2=C3N=CNC3=NC=N2
Tpsa:
86.72
Logp:
1.6706
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C(OC(F)F)=C2)O1
Tpsa: 27.69
Logp: 2.7263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(OC(F)F)=C2)O1
Tpsa:
27.69
Logp:
2.7263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C(C1=CN=C(Br)N=C1)OCC
Tpsa: 52.08
Logp: 1.4158
H Acceptors: 4
H Donors: 0
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C(C1=CN=C(Br)N=C1)OCC
Tpsa:
52.08
Logp:
1.4158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: METHYL3-NITRO-4-SULFANYLBENZOATE
SMILES: O=C(OC)C1=CC=C(S)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 1.6701
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
METHYL3-NITRO-4-SULFANYLBENZOATE
SMILES:
O=C(OC)C1=CC=C(S)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
1.6701
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2