CS-0320147
Pyrimidine-2,4,5,6-tetraamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 39944-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320147-5g | In Stock | ₹ 22,873.00 |
| 25g | CS-0320147-25g | In Stock | ₹ 60,253.00 |
CS-0320147 - 5g
In Stock
Quantity
1
Base Price: ₹ 22,873.00
GST (18%): ₹ 4,117.14
Total Price: ₹ 26,990.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀Cl₂N₆
Molecular Weight
213.07
Synonyms
pyrimidine-2,4,5,6-tetramine dihydrochloride
SMILES
NC1=C(N)C(N)=NC(N)=N1.[H]Cl.[H]Cl
Tpsa
129.86
Logp
-0.351
H Acceptors
6
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39944-62-2 | Pyrimidinetetramine, hydrochloride | A2B Chem | ₹ 6,675.00 - ₹ 47,348.00 |
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-P405-P501
Compare Similar Items
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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: C₄H₁₀Cl₂N₆
Molecular Weight: 213.07
Synonyms: pyrimidine-2,4,5,6-tetramine dihydrochloride
SMILES: NC1=C(N)C(N)=NC(N)=N1.[H]Cl.[H]Cl
Tpsa: 129.86
Logp: -0.351
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀Cl₂N₆
Molecular Weight:
213.07
Synonyms:
pyrimidine-2,4,5,6-tetramine dihydrochloride
SMILES:
NC1=C(N)C(N)=NC(N)=N1.[H]Cl.[H]Cl
Tpsa:
129.86
Logp:
-0.351
H Acceptors:
6
H Donors:
4
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: Benzoic acid, 3-[(4-morpholinylcarbonyl)amino]- (9CI)
SMILES: O=C(O)C1=CC=CC(NC(N2CCOCC2)=O)=C1
Tpsa: 78.87
Logp: 1.2489
H Acceptors: 3
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
Benzoic acid, 3-[(4-morpholinylcarbonyl)amino]- (9CI)
SMILES:
O=C(O)C1=CC=CC(NC(N2CCOCC2)=O)=C1
Tpsa:
78.87
Logp:
1.2489
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₅N₃
Molecular Weight: 271.40
Synonyms: 2-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine
SMILES: CC(C)(C)C1=CC2=CC(=CC=C2N1)NC3CCNCC3
Tpsa: 39.85
Logp: 3.6293
H Acceptors: 2
H Donors: 3
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:
C₁₇H₂₅N₃
Molecular Weight:
271.40
Synonyms:
2-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine
SMILES:
CC(C)(C)C1=CC2=CC(=CC=C2N1)NC3CCNCC3
Tpsa:
39.85
Logp:
3.6293
H Acceptors:
2
H Donors:
3
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: C₁₁H₆ClNO₂
Molecular Weight: 219.62
Synonyms: 4-(4-Chlorophenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile
SMILES: C1=C(C=CC(=C1)Cl)C2=C(C#N)C(=O)OC2
Tpsa: 50.09
Logp: 2.17398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNO₂
Molecular Weight:
219.62
Synonyms:
4-(4-Chlorophenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C#N)C(=O)OC2
Tpsa:
50.09
Logp:
2.17398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1