CS-0323436
2-((4-Amino-6-imino-1,6-dihydropyrimidin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 347341-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0323436-10g | In Stock | ₹ 1,22,375.00 |
CS-0323436 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄O₂S
Molecular Weight
214.24
Synonyms
2-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES
CC(C(=O)O)SC1=NC(=CC(=N)N1)N
Tpsa
115.85
Logp
0.03657
H Acceptors
5
H Donors
4
Rotatable Bonds
3
Related Products
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: C₇H₁₀N₄O₂S
Molecular Weight: 214.24
Synonyms: 2-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES: CC(C(=O)O)SC1=NC(=CC(=N)N1)N
Tpsa: 115.85
Logp: 0.03657
H Acceptors: 5
H Donors: 4
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:
C₇H₁₀N₄O₂S
Molecular Weight:
214.24
Synonyms:
2-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES:
CC(C(=O)O)SC1=NC(=CC(=N)N1)N
Tpsa:
115.85
Logp:
0.03657
H Acceptors:
5
H Donors:
4
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: Butanedioic acid, 1-[2-[2-(4-methoxyphenyl)acetyl]hydrazide]
SMILES: COC1=CC=C(CC(NNC(CCC(O)=O)=O)=O)C=C1
Tpsa: 104.73
Logp: 0.2499
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
Butanedioic acid, 1-[2-[2-(4-methoxyphenyl)acetyl]hydrazide]
SMILES:
COC1=CC=C(CC(NNC(CCC(O)=O)=O)=O)C=C1
Tpsa:
104.73
Logp:
0.2499
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₂NO₂S
Molecular Weight: 311.35
Synonyms: None
SMILES: O=S(NC1=CC=C(F)C=C1F)(C2=C(C)C=C(C)C=C2C)=O
Tpsa: 46.17
Logp: 3.69086
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₂NO₂S
Molecular Weight:
311.35
Synonyms:
None
SMILES:
O=S(NC1=CC=C(F)C=C1F)(C2=C(C)C=C(C)C=C2C)=O
Tpsa:
46.17
Logp:
3.69086
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀N₂O₄S
Molecular Weight: 290.29
Synonyms: None
SMILES: O=C(OC)C1=CC=C(SC2=NC=CC=C2)C([N+]([O-])=O)=C1
Tpsa: 82.33
Logp: 2.9276
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄S
Molecular Weight:
290.29
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(SC2=NC=CC=C2)C([N+]([O-])=O)=C1
Tpsa:
82.33
Logp:
2.9276
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4