CS-0078703
4-((4,6-Dimethylpyrimidin-2-yl)thio)aniline
Manufacturer: ChemScene
CAS Number: 102243-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078703-1g | In Stock | ₹ 8,128.20 |
CS-0078703 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
MFCD00203030
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃S
Molecular Weight
231.32
Synonyms
4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
SMILES
CC1=NC(SC2=CC=C(N)C=C2)=NC(C)=C1
Tpsa
51.8
Logp
2.82684
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 6,074.76 | |
 | 102243-12-9 | 4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline | A2B Chem | ₹ 3,507.96 - ₹ 7,700.40 |
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: 95+%
MDL No: MFCD00203030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: 4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
SMILES: CC1=NC(SC2=CC=C(N)C=C2)=NC(C)=C1
Tpsa: 51.8
Logp: 2.82684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00203030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
SMILES:
CC1=NC(SC2=CC=C(N)C=C2)=NC(C)=C1
Tpsa:
51.8
Logp:
2.82684
H Acceptors:
4
H Donors:
1
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: (R)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid
SMILES: OC([C@H](N)C1(C2)CC2(C(O)=O)C1)=O
Tpsa: 100.62
Logp: -0.3468
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
(R)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid
SMILES:
OC([C@H](N)C1(C2)CC2(C(O)=O)C1)=O
Tpsa:
100.62
Logp:
-0.3468
H Acceptors:
3
H Donors:
3
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: C₁₀H₂₀O₃Si
Molecular Weight: 216.35
Synonyms: None
SMILES: O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC
Tpsa: 35.53
Logp: 2.0371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃Si
Molecular Weight:
216.35
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC
Tpsa:
35.53
Logp:
2.0371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: tert-Butyl-5-(4,6-dimethylpyrimidine-2-yl)thiolcarbonate
SMILES: CC1=NC(SC(OC(C)(C)C)=O)=NC(C)=C1
Tpsa: 52.08
Logp: 3.12064
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
tert-Butyl-5-(4,6-dimethylpyrimidine-2-yl)thiolcarbonate
SMILES:
CC1=NC(SC(OC(C)(C)C)=O)=NC(C)=C1
Tpsa:
52.08
Logp:
3.12064
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1