CS-0097107
2-Amino-5,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-4,6-dione
Manufacturer: ChemScene
CAS Number: 501681-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097107-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0097107-5g | In Stock | ₹ 3,84,677.76 |
CS-0097107 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,425.56
GST (18%): ₹ 23,116.601
Total Price: ₹ 1,51,542.161
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₂
Molecular Weight
166.14
Synonyms
None
SMILES
O=C1C2=C(NC(C2)=O)N=C(N)N1
Tpsa
100.87
Logp
-1.1533
H Acceptors
4
H Donors
3
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: None
SMILES: O=C1C2=C(NC(C2)=O)N=C(N)N1
Tpsa: 100.87
Logp: -1.1533
H Acceptors: 4
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:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
None
SMILES:
O=C1C2=C(NC(C2)=O)N=C(N)N1
Tpsa:
100.87
Logp:
-1.1533
H Acceptors:
4
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: C₇H₇BO₅
Molecular Weight: 181.94
Synonyms: None
SMILES: O=C(O)C1=CC(O)=CC(B(O)O)=C1
Tpsa: 97.99
Logp: -1.2298
H Acceptors: 4
H Donors: 4
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:
C₇H₇BO₅
Molecular Weight:
181.94
Synonyms:
None
SMILES:
O=C(O)C1=CC(O)=CC(B(O)O)=C1
Tpsa:
97.99
Logp:
-1.2298
H Acceptors:
4
H Donors:
4
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: C₈H₉BO₅
Molecular Weight: 195.97
Synonyms: Benzoic acid, 3-borono-5-hydroxy-, 1-methyl ester
SMILES: OB(O)C1=CC(O)=CC(C(OC)=O)=C1
Tpsa: 86.99
Logp: -1.1414
H Acceptors: 5
H Donors: 3
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:
C₈H₉BO₅
Molecular Weight:
195.97
Synonyms:
Benzoic acid, 3-borono-5-hydroxy-, 1-methyl ester
SMILES:
OB(O)C1=CC(O)=CC(C(OC)=O)=C1
Tpsa:
86.99
Logp:
-1.1414
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12546597
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: Benzoic acid, 3-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1
Tpsa: 64.99
Logp: 1.478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12546597
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
Benzoic acid, 3-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1
Tpsa:
64.99
Logp:
1.478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2