CS-0229951
4-n,4-n-Dimethylpyrimidine-4,5-diamine
Manufacturer: ChemScene
CAS Number: 13784-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229951-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0229951-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0229951-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0229951-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0229951-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0229951-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0229951-10g | In Stock | ₹ 4,62,537.36 |
CS-0229951 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄
Molecular Weight
138.17
Synonyms
Pyrimidine, 5-amino-4-(dimethylamino)- (8CI)
SMILES
NC1=CN=CN=C1N(C)C
Tpsa
55.04
Logp
0.1248
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13784-16-2 | N4,N4-Dimethylpyrimidine-4,5-diamine | A2B Chem | ₹ 34,566.24 - ₹ 3,76,292.88 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: Pyrimidine, 5-amino-4-(dimethylamino)- (8CI)
SMILES: NC1=CN=CN=C1N(C)C
Tpsa: 55.04
Logp: 0.1248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
Pyrimidine, 5-amino-4-(dimethylamino)- (8CI)
SMILES:
NC1=CN=CN=C1N(C)C
Tpsa:
55.04
Logp:
0.1248
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆O₂S
Molecular Weight: 236.33
Synonyms: None
SMILES: O=C(C1(SC2=CC=C(C)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.48452
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:
C₁₃H₁₆O₂S
Molecular Weight:
236.33
Synonyms:
None
SMILES:
O=C(C1(SC2=CC=C(C)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.48452
H Acceptors:
2
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: C₁₁H₁₃NO₄S₂
Molecular Weight: 287.36
Synonyms: 4-(furan-2-ylmethyl)-1,7lambda6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
SMILES: O=C1CSC2(CS(CC2)(=O)=O)N1CC3=CC=CO3
Tpsa: 67.59
Logp: 0.8698
H Acceptors: 5
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:
C₁₁H₁₃NO₄S₂
Molecular Weight:
287.36
Synonyms:
4-(furan-2-ylmethyl)-1,7lambda6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
SMILES:
O=C1CSC2(CS(CC2)(=O)=O)N1CC3=CC=CO3
Tpsa:
67.59
Logp:
0.8698
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₇NO₃S₂
Molecular Weight: 311.42
Synonyms: 4-(2-Phenylethyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide
SMILES: O=C1CSC2(CS(CC2)(=O)=O)N1CCC3=CC=CC=C3
Tpsa: 54.45
Logp: 1.3193
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇NO₃S₂
Molecular Weight:
311.42
Synonyms:
4-(2-Phenylethyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide
SMILES:
O=C1CSC2(CS(CC2)(=O)=O)N1CCC3=CC=CC=C3
Tpsa:
54.45
Logp:
1.3193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3