CS-0450493
5,6-Diaminopyrimidine-4-thiol
Manufacturer: ChemScene
CAS Number: 2846-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450493-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0450493-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0450493-5g | In Stock | ₹ 82,394.28 |
CS-0450493 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄S
Molecular Weight
142.18
Synonyms
4(1H)-Pyrimidinethione, 5,6-diamino-
SMILES
C1=NC(=C(C(=N1)S)N)N
Tpsa
77.82
Logp
-0.0703
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4(3H)-Pyrimidinethione, 5,6-diamino- | Aaron Chemicals LLC | -- |
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-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: C₄H₆N₄S
Molecular Weight: 142.18
Synonyms: 4(1H)-Pyrimidinethione, 5,6-diamino-
SMILES: C1=NC(=C(C(=N1)S)N)N
Tpsa: 77.82
Logp: -0.0703
H Acceptors: 5
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:
C₄H₆N₄S
Molecular Weight:
142.18
Synonyms:
4(1H)-Pyrimidinethione, 5,6-diamino-
SMILES:
C1=NC(=C(C(=N1)S)N)N
Tpsa:
77.82
Logp:
-0.0703
H Acceptors:
5
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: C₄H₁₀O₄S
Molecular Weight: 154.18
Synonyms: (2S)-2-Hydroxypropyl methanesulfonate
SMILES: C[C@@H](COS(=O)(=O)C)O
Tpsa: 63.6
Logp: -0.6566
H Acceptors: 4
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:
C₄H₁₀O₄S
Molecular Weight:
154.18
Synonyms:
(2S)-2-Hydroxypropyl methanesulfonate
SMILES:
C[C@@H](COS(=O)(=O)C)O
Tpsa:
63.6
Logp:
-0.6566
H Acceptors:
4
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: (E)-1,2-diphenylethanone oxime
SMILES: C1=CC=C(C=C1)C/C(=N\O)/C2=CC=CC=C2
Tpsa: 32.59
Logp: 3.1076
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
(E)-1,2-diphenylethanone oxime
SMILES:
C1=CC=C(C=C1)C/C(=N\O)/C2=CC=CC=C2
Tpsa:
32.59
Logp:
3.1076
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 7-carboxy-N-methylindoline
SMILES: CN1CCC2=C1C(=CC=C2)C(=O)O
Tpsa: 40.54
Logp: 1.3771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
7-carboxy-N-methylindoline
SMILES:
CN1CCC2=C1C(=CC=C2)C(=O)O
Tpsa:
40.54
Logp:
1.3771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1