CS-0300301
5-((Dimethylamino)methyl)-2,6-dihydroxypyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 4116-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300301-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0300301-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0300301-10g | In Stock | ₹ 2,68,145.04 |
CS-0300301 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₄
Molecular Weight
213.19
Synonyms
1,3-Benzenedicarbonitrile,5-(dimethylamino)
SMILES
CN(C)CC1=C(C(=O)O)N=C(N=C1O)O
Tpsa
106.78
Logp
-0.3524
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4116-23-8 | 5-((Dimethylamino)methyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1,3-Benzenedicarbonitrile,5-(dimethylamino)
SMILES: CN(C)CC1=C(C(=O)O)N=C(N=C1O)O
Tpsa: 106.78
Logp: -0.3524
H Acceptors: 6
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1,3-Benzenedicarbonitrile,5-(dimethylamino)
SMILES:
CN(C)CC1=C(C(=O)O)N=C(N=C1O)O
Tpsa:
106.78
Logp:
-0.3524
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 3-[(DIMETHYLAMINO)METHYL]-4-METHOXYBENZOIC ACID
SMILES: CN(C)CC1=C(C=CC(=C1)C(=O)O)OC
Tpsa: 49.77
Logp: 1.455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
3-[(DIMETHYLAMINO)METHYL]-4-METHOXYBENZOIC ACID
SMILES:
CN(C)CC1=C(C=CC(=C1)C(=O)O)OC
Tpsa:
49.77
Logp:
1.455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: CN(C)CC1=CC(=C(C=C1)O)Cl
Tpsa: 23.47
Logp: 2.1072
H Acceptors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CN(C)CC1=CC(=C(C=C1)O)Cl
Tpsa:
23.47
Logp:
2.1072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: UKRORGSYN-BB BBV-182410
SMILES: CN(C)CC1=CC(=CC=C1)C(=O)O
Tpsa: 40.54
Logp: 1.4464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
UKRORGSYN-BB BBV-182410
SMILES:
CN(C)CC1=CC(=CC=C1)C(=O)O
Tpsa:
40.54
Logp:
1.4464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3