CS-0335523
2,6-Bis(dimethylamino)pyrimidine-4-carboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 1052402-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335523-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0335523-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-0335523-5g | In Stock | ₹ 56,212.92 |
CS-0335523 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₄O₃
Molecular Weight
228.25
Synonyms
2,4-Bis(dimethylamino)pyrimidine-6-carboxylic acid monohydrate, 2,6-Bis(dimethylamino)-1,3-diazine-4-carboxylic acid monohydrate
SMILES
CN(C)C1=NC(=NC(=C1)C(=O)O)N(C)C.O
Tpsa
101.06
Logp
-0.5179
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052402-84-2 | 2,6-bis(dimethylamino)pyrimidine-4-carboxylic acid hydrate | A2B Chem | ₹ 11,293.92 - ₹ 61,603.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₆N₄O₃
Molecular Weight: 228.25
Synonyms: 2,4-Bis(dimethylamino)pyrimidine-6-carboxylic acid monohydrate, 2,6-Bis(dimethylamino)-1,3-diazine-4-carboxylic acid monohydrate
SMILES: CN(C)C1=NC(=NC(=C1)C(=O)O)N(C)C.O
Tpsa: 101.06
Logp: -0.5179
H Acceptors: 5
H Donors: 1
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:
C₉H₁₆N₄O₃
Molecular Weight:
228.25
Synonyms:
2,4-Bis(dimethylamino)pyrimidine-6-carboxylic acid monohydrate, 2,6-Bis(dimethylamino)-1,3-diazine-4-carboxylic acid monohydrate
SMILES:
CN(C)C1=NC(=NC(=C1)C(=O)O)N(C)C.O
Tpsa:
101.06
Logp:
-0.5179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04115917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: 3,5-DIFLUORO-4-METHOXYCINNAMIC ACID
SMILES: COC1=C(C=C(/C=C/C(=O)O)C=C1F)F
Tpsa: 46.53
Logp: 2.0712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
3,5-DIFLUORO-4-METHOXYCINNAMIC ACID
SMILES:
COC1=C(C=C(/C=C/C(=O)O)C=C1F)F
Tpsa:
46.53
Logp:
2.0712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂O
Molecular Weight: 308.01
Synonyms: 4-(2-BROMOPHENOXY) BROMOBUTANE
SMILES: BrC1=CC=CC=C1OCCCCBr
Tpsa: 9.23
Logp: 4.003
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂O
Molecular Weight:
308.01
Synonyms:
4-(2-BROMOPHENOXY) BROMOBUTANE
SMILES:
BrC1=CC=CC=C1OCCCCBr
Tpsa:
9.23
Logp:
4.003
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂NO
Molecular Weight: 264.19
Synonyms: 2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)ethanamine hydrochloride
SMILES: NCCOC1=CC(C)=C(Cl)C=C1C(C)C.[H]Cl
Tpsa: 35.25
Logp: 3.53112
H Acceptors: 2
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:
C₁₂H₁₉Cl₂NO
Molecular Weight:
264.19
Synonyms:
2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)ethanamine hydrochloride
SMILES:
NCCOC1=CC(C)=C(Cl)C=C1C(C)C.[H]Cl
Tpsa:
35.25
Logp:
3.53112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4