CS-0655394
7-Deazaxanthine (impurity)
Manufacturer: ChemScene
CAS Number: 39929-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0655394-25g | In Stock | ₹ 17,197.56 |
| 100g | CS-0655394-100g | In Stock | ₹ 55,785.12 |
CS-0655394 - 25g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
MFCD03092515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O₂
Molecular Weight
151.12
Synonyms
None
SMILES
O=C1NC(NC=C2)=C2C(N1)=O
Tpsa
81.51
Logp
-0.4555
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,7-Dihydro-pyrrolo[2,3-d]pyrimidine-2,4-dione | 39929-79-8 | MFCD08059284 | 5g | eMolecules | ₹ 8,816.10 | |
 | eMolecules 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol | 39929-79-8 | MFCD03092515 | 1g | eMolecules | ₹ 2,854.28 | |
 | 7-Deazaxanthine | ChemScene | ₹ 3,764.64 - ₹ 47,229.12 | |
 | 39929-79-8 | 7-Deazaxanthine | A2B Chem | ₹ 1,026.72 - ₹ 45,432.36 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: MFCD03092515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: None
SMILES: O=C1NC(NC=C2)=C2C(N1)=O
Tpsa: 81.51
Logp: -0.4555
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03092515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
None
SMILES:
O=C1NC(NC=C2)=C2C(N1)=O
Tpsa:
81.51
Logp:
-0.4555
H Acceptors:
2
H Donors:
3
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: trans-4-(Aminomethyl)cyclohexanecarboxylic acid
SMILES: O=C([C@H]1CC[C@H](CN)CC1)O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
trans-4-(Aminomethyl)cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1CC[C@H](CN)CC1)O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: O=C(C1C(C(O)=O)C1(C)C)O
Tpsa: 74.6
Logp: 0.4278
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
O=C(C1C(C(O)=O)C1(C)C)O
Tpsa:
74.6
Logp:
0.4278
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BBrO₂
Molecular Weight: 297.00
Synonyms: 2-[4-(Bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CBr)C=C2)O1
Tpsa: 18.46
Logp: 2.8807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BBrO₂
Molecular Weight:
297.00
Synonyms:
2-[4-(Bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CBr)C=C2)O1
Tpsa:
18.46
Logp:
2.8807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2