CS-0467184
2,6-Diamino-4-(1-methyl-1H-pyrrol-2-yl)-4H-thiopyran-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 933838-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467184-5g | In Stock | ₹ 75,207.24 |
CS-0467184 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
98%
MDL No
MFCD00854966
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₅S
Molecular Weight
257.31
Synonyms
None
SMILES
CN1C=CC=C1C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa
104.55
Logp
1.24326
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933838-32-5 | 2,6-Diamino-4-(1-methyl-1h-pyrrol-2-yl)-4h-thiopyran-3,5-dicarbonitrile | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00854966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅S
Molecular Weight: 257.31
Synonyms: None
SMILES: CN1C=CC=C1C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa: 104.55
Logp: 1.24326
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00854966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₅S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CN1C=CC=C1C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa:
104.55
Logp:
1.24326
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09034753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: [(1-Methyl-3-piperidinyl)oxy]acetic acid
SMILES: CN1CCCC(C1)OCC(=O)O
Tpsa: 49.77
Logp: 0.1818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09034753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
[(1-Methyl-3-piperidinyl)oxy]acetic acid
SMILES:
CN1CCCC(C1)OCC(=O)O
Tpsa:
49.77
Logp:
0.1818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18907412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: COC(=O)C1(CC1)C2=CC=CC=C2F
Tpsa: 26.3
Logp: 2.0303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18907412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
COC(=O)C1(CC1)C2=CC=CC=C2F
Tpsa:
26.3
Logp:
2.0303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07775163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4-(5-fluoro-2-methoxyphenyl)benzaldehyde
SMILES: COC1=C(C=C(C=C1)F)C2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.3138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07775163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4-(5-fluoro-2-methoxyphenyl)benzaldehyde
SMILES:
COC1=C(C=C(C=C1)F)C2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.3138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3