CS-0332266
2-((4,6-Diaminopyrimidin-2-yl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 436088-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332266-5g | In Stock | ₹ 1,07,121.12 |
CS-0332266 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₂S
Molecular Weight
228.27
Synonyms
2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid
SMILES
CCC(SC1=NC(N)=CC(N)=N1)C(O)=O
Tpsa
115.12
Logp
0.5963
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-61-8 | 2-((4,6-Diaminopyrimidin-2-yl)thio)butanoic acid | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂S
Molecular Weight: 228.27
Synonyms: 2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid
SMILES: CCC(SC1=NC(N)=CC(N)=N1)C(O)=O
Tpsa: 115.12
Logp: 0.5963
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂S
Molecular Weight:
228.27
Synonyms:
2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid
SMILES:
CCC(SC1=NC(N)=CC(N)=N1)C(O)=O
Tpsa:
115.12
Logp:
0.5963
H Acceptors:
6
H Donors:
3
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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-ylmethyl)-isobutyl-amine
SMILES: CC(C)CNCC1OCC2=CC=CC=C2CO1.Cl
Tpsa: 30.49
Logp: 2.7269
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-ylmethyl)-isobutyl-amine
SMILES:
CC(C)CNCC1OCC2=CC=CC=C2CO1.Cl
Tpsa:
30.49
Logp:
2.7269
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇ClN₂OS
Molecular Weight: 320.84
Synonyms: 4-Amino-1-phenothiazin-10-yl-butan-1-one
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN.Cl
Tpsa: 46.33
Logp: 3.9766
H Acceptors: 3
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:
C₁₆H₁₇ClN₂OS
Molecular Weight:
320.84
Synonyms:
4-Amino-1-phenothiazin-10-yl-butan-1-one
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN.Cl
Tpsa:
46.33
Logp:
3.9766
H Acceptors:
3
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: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: (3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES: O=C(O)CN1C2=CC=CC=C2N(CC=C)C1=N.[H]Br
Tpsa: 71.01
Logp: 1.77077
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
(3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES:
O=C(O)CN1C2=CC=CC=C2N(CC=C)C1=N.[H]Br
Tpsa:
71.01
Logp:
1.77077
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4